USER MOD reduce.3.24.130724 H: found=0, std=0, add=880, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 883 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 131 ASN : amide:sc= 0 X(o=-0.33,f=0.0071) USER MOD Set 1.2: A 135 GLN : amide:sc= -0.334 X(o=-0.33,f=0.0071) USER MOD Set 2.1: A 134 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 149 ASN : amide:sc= -0.55 K(o=-0.55,f=-7.9!) USER MOD Set 3.1: A 124 ASN : amide:sc= 0.137 K(o=0.25,f=-2.9!) USER MOD Set 3.2: A 127 LYS NZ :NH3+ -139:sc= 0.117 (180deg=0) USER MOD Set 4.1: A 97 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 101 MET CE :methyl 179:sc= 0 (180deg=0) USER MOD Set 5.1: A 95 HIS : no HD1:sc= 0 X(o=1.3,f=1.2) USER MOD Set 5.2: A 119 THR OG1 : rot 84:sc= 1.26 USER MOD Single : A 63 SER OG : rot -69:sc= 1.18 USER MOD Single : A 70 LYS NZ :NH3+ -159:sc= 0.077 (180deg=0.0121) USER MOD Single : A 73 LYS NZ :NH3+ 162:sc= 0.951 (180deg=0.292) USER MOD Single : A 74 SER OG : rot -90:sc= 0.842 USER MOD Single : A 75 LYS NZ :NH3+ -113:sc= 0.0296 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 GLN : amide:sc= -0.0831 X(o=-0.083,f=-0.25) USER MOD Single : A 86 ASN : amide:sc= -1.29 X(o=-1.3,f=-1.7!) USER MOD Single : A 87 SER OG : rot 66:sc= 0.13 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 91 TYR OH : rot 180:sc= -0.0168 USER MOD Single : A 92 CYS SG : rot -120:sc= -3.46! USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ -159:sc= 2.3 (180deg=1.4) USER MOD Single : A 103 SER OG : rot -122:sc= 1.23 USER MOD Single : A 105 SER OG : rot -29:sc= 0.482 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 SER OG : rot 70:sc= 0.753 USER MOD Single : A 117 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 120 LYS NZ :NH3+ 162:sc= -0.0622 (180deg=-0.402) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.0104 USER MOD Single : A 132 THR OG1 : rot 80:sc= 1.19 USER MOD Single : A 143 ASN : amide:sc= -2.07! K(o=-2.1!,f=-0.31) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ 157:sc= -1.11 (180deg=-2.17!) USER MOD Single : A 163 HIS : no HE2:sc= 0.696 K(o=0.7,f=-5.6!) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=-0.00017) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 167 HIS : no HD1:sc= -0.0502 K(o=-0.05,f=-0.56) USER MOD Single : A 168 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 61 -5.795 -5.954 15.047 1.00 0.00 N ATOM 2 CA ARG A 61 -6.626 -7.162 14.856 1.00 0.00 C ATOM 3 C ARG A 61 -6.240 -7.895 13.573 1.00 0.00 C ATOM 4 O ARG A 61 -5.761 -9.032 13.616 1.00 0.00 O ATOM 5 CB ARG A 61 -8.106 -6.773 14.805 1.00 0.00 C ATOM 6 CG ARG A 61 -9.021 -7.914 14.400 1.00 0.00 C ATOM 7 CD ARG A 61 -10.444 -7.433 14.192 1.00 0.00 C ATOM 8 NE ARG A 61 -11.246 -8.416 13.474 1.00 0.00 N ATOM 9 CZ ARG A 61 -12.310 -8.106 12.737 1.00 0.00 C ATOM 10 NH1 ARG A 61 -12.741 -6.850 12.679 1.00 0.00 N ATOM 11 NH2 ARG A 61 -12.945 -9.049 12.055 1.00 0.00 N ATOM 0 HA ARG A 61 -6.454 -7.831 15.699 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -8.410 -6.405 15.785 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -8.233 -5.950 14.102 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -8.652 -8.371 13.482 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -9.005 -8.686 15.169 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -10.903 -7.225 15.159 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -10.434 -6.496 13.636 1.00 0.00 H new ATOM 0 HE ARG A 61 -10.976 -9.397 13.540 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -12.256 -6.120 13.200 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -13.557 -6.616 12.113 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -12.618 -10.014 12.094 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -13.760 -8.809 11.491 1.00 0.00 H new ATOM 27 N ASP A 62 -6.455 -7.241 12.438 1.00 0.00 N ATOM 28 CA ASP A 62 -6.196 -7.834 11.131 1.00 0.00 C ATOM 29 C ASP A 62 -4.779 -7.514 10.662 1.00 0.00 C ATOM 30 O ASP A 62 -4.051 -6.759 11.314 1.00 0.00 O ATOM 31 CB ASP A 62 -7.224 -7.335 10.099 1.00 0.00 C ATOM 32 CG ASP A 62 -8.019 -6.125 10.570 1.00 0.00 C ATOM 33 OD1 ASP A 62 -7.398 -5.133 11.019 1.00 0.00 O ATOM 34 OD2 ASP A 62 -9.268 -6.166 10.505 1.00 0.00 O ATOM 0 H ASP A 62 -6.813 -6.287 12.397 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.292 -8.916 11.225 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -6.705 -7.082 9.174 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.915 -8.145 9.865 1.00 0.00 H new ATOM 39 N SER A 63 -4.382 -8.105 9.542 1.00 0.00 N ATOM 40 CA SER A 63 -3.059 -7.865 8.986 1.00 0.00 C ATOM 41 C SER A 63 -3.158 -6.972 7.755 1.00 0.00 C ATOM 42 O SER A 63 -4.253 -6.724 7.242 1.00 0.00 O ATOM 43 CB SER A 63 -2.382 -9.193 8.623 1.00 0.00 C ATOM 44 OG SER A 63 -3.096 -9.881 7.606 1.00 0.00 O ATOM 0 H SER A 63 -4.957 -8.752 9.003 1.00 0.00 H new ATOM 0 HA SER A 63 -2.453 -7.360 9.738 1.00 0.00 H new ATOM 0 HB2 SER A 63 -1.362 -9.003 8.288 1.00 0.00 H new ATOM 0 HB3 SER A 63 -2.314 -9.822 9.510 1.00 0.00 H new ATOM 0 HG SER A 63 -3.950 -10.200 7.965 1.00 0.00 H new ATOM 50 N PHE A 64 -2.015 -6.498 7.275 1.00 0.00 N ATOM 51 CA PHE A 64 -1.991 -5.661 6.086 1.00 0.00 C ATOM 52 C PHE A 64 -2.464 -6.467 4.883 1.00 0.00 C ATOM 53 O PHE A 64 -3.056 -5.923 3.956 1.00 0.00 O ATOM 54 CB PHE A 64 -0.582 -5.113 5.848 1.00 0.00 C ATOM 55 CG PHE A 64 -0.495 -4.090 4.745 1.00 0.00 C ATOM 56 CD1 PHE A 64 -0.823 -2.766 4.984 1.00 0.00 C ATOM 57 CD2 PHE A 64 -0.075 -4.452 3.474 1.00 0.00 C ATOM 58 CE1 PHE A 64 -0.736 -1.823 3.978 1.00 0.00 C ATOM 59 CE2 PHE A 64 0.014 -3.513 2.465 1.00 0.00 C ATOM 60 CZ PHE A 64 -0.316 -2.196 2.718 1.00 0.00 C ATOM 0 H PHE A 64 -1.100 -6.678 7.688 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.663 -4.815 6.231 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -0.217 -4.666 6.773 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.083 -5.943 5.611 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.151 -2.467 5.969 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.186 -5.480 3.271 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.997 -0.794 4.178 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.341 -3.808 1.479 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.245 -1.460 1.931 1.00 0.00 H new ATOM 70 N GLY A 65 -2.215 -7.775 4.925 1.00 0.00 N ATOM 71 CA GLY A 65 -2.680 -8.660 3.872 1.00 0.00 C ATOM 72 C GLY A 65 -4.193 -8.665 3.756 1.00 0.00 C ATOM 73 O GLY A 65 -4.737 -8.681 2.651 1.00 0.00 O ATOM 0 H GLY A 65 -1.698 -8.237 5.673 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -2.245 -8.351 2.921 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -2.329 -9.673 4.069 1.00 0.00 H new ATOM 77 N ASP A 66 -4.872 -8.632 4.903 1.00 0.00 N ATOM 78 CA ASP A 66 -6.334 -8.595 4.931 1.00 0.00 C ATOM 79 C ASP A 66 -6.839 -7.324 4.266 1.00 0.00 C ATOM 80 O ASP A 66 -7.681 -7.367 3.368 1.00 0.00 O ATOM 81 CB ASP A 66 -6.870 -8.656 6.368 1.00 0.00 C ATOM 82 CG ASP A 66 -6.598 -9.981 7.051 1.00 0.00 C ATOM 83 OD1 ASP A 66 -7.333 -10.954 6.783 1.00 0.00 O ATOM 84 OD2 ASP A 66 -5.648 -10.053 7.861 1.00 0.00 O ATOM 0 H ASP A 66 -4.433 -8.630 5.824 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.695 -9.468 4.387 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.418 -7.854 6.952 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.945 -8.475 6.356 1.00 0.00 H new ATOM 89 N TRP A 67 -6.303 -6.195 4.708 1.00 0.00 N ATOM 90 CA TRP A 67 -6.722 -4.896 4.200 1.00 0.00 C ATOM 91 C TRP A 67 -6.299 -4.688 2.752 1.00 0.00 C ATOM 92 O TRP A 67 -6.967 -3.975 2.012 1.00 0.00 O ATOM 93 CB TRP A 67 -6.177 -3.779 5.085 1.00 0.00 C ATOM 94 CG TRP A 67 -6.881 -3.701 6.399 1.00 0.00 C ATOM 95 CD1 TRP A 67 -6.422 -4.128 7.608 1.00 0.00 C ATOM 96 CD2 TRP A 67 -8.193 -3.182 6.623 1.00 0.00 C ATOM 97 NE1 TRP A 67 -7.369 -3.897 8.576 1.00 0.00 N ATOM 98 CE2 TRP A 67 -8.464 -3.316 7.995 1.00 0.00 C ATOM 99 CE3 TRP A 67 -9.161 -2.608 5.798 1.00 0.00 C ATOM 100 CZ2 TRP A 67 -9.667 -2.904 8.558 1.00 0.00 C ATOM 101 CZ3 TRP A 67 -10.355 -2.200 6.357 1.00 0.00 C ATOM 102 CH2 TRP A 67 -10.596 -2.346 7.727 1.00 0.00 C ATOM 0 H TRP A 67 -5.574 -6.153 5.420 1.00 0.00 H new ATOM 0 HA TRP A 67 -7.811 -4.869 4.226 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.112 -3.940 5.255 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -6.276 -2.826 4.565 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -5.457 -4.581 7.780 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -7.272 -4.122 9.566 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -8.979 -2.485 4.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -9.860 -3.021 9.614 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -11.115 -1.761 5.727 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -11.537 -2.010 8.137 1.00 0.00 H new ATOM 113 N ALA A 68 -5.199 -5.309 2.355 1.00 0.00 N ATOM 114 CA ALA A 68 -4.754 -5.255 0.971 1.00 0.00 C ATOM 115 C ALA A 68 -5.804 -5.867 0.055 1.00 0.00 C ATOM 116 O ALA A 68 -6.196 -5.272 -0.950 1.00 0.00 O ATOM 117 CB ALA A 68 -3.431 -5.982 0.821 1.00 0.00 C ATOM 0 H ALA A 68 -4.598 -5.856 2.971 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.614 -4.212 0.687 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.106 -5.936 -0.219 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.682 -5.509 1.456 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.553 -7.024 1.117 1.00 0.00 H new ATOM 123 N GLU A 69 -6.268 -7.052 0.429 1.00 0.00 N ATOM 124 CA GLU A 69 -7.332 -7.731 -0.295 1.00 0.00 C ATOM 125 C GLU A 69 -8.602 -6.888 -0.320 1.00 0.00 C ATOM 126 O GLU A 69 -9.247 -6.749 -1.362 1.00 0.00 O ATOM 127 CB GLU A 69 -7.618 -9.084 0.350 1.00 0.00 C ATOM 128 CG GLU A 69 -6.685 -10.183 -0.115 1.00 0.00 C ATOM 129 CD GLU A 69 -7.076 -10.716 -1.474 1.00 0.00 C ATOM 130 OE1 GLU A 69 -6.787 -10.053 -2.491 1.00 0.00 O ATOM 131 OE2 GLU A 69 -7.701 -11.795 -1.527 1.00 0.00 O ATOM 0 H GLU A 69 -5.919 -7.566 1.238 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.003 -7.882 -1.323 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -7.540 -8.985 1.433 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.646 -9.373 0.130 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.665 -9.801 -0.155 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.693 -10.997 0.610 1.00 0.00 H new ATOM 138 N LYS A 70 -8.941 -6.315 0.828 1.00 0.00 N ATOM 139 CA LYS A 70 -10.131 -5.485 0.949 1.00 0.00 C ATOM 140 C LYS A 70 -9.990 -4.209 0.120 1.00 0.00 C ATOM 141 O LYS A 70 -10.965 -3.709 -0.433 1.00 0.00 O ATOM 142 CB LYS A 70 -10.403 -5.152 2.419 1.00 0.00 C ATOM 143 CG LYS A 70 -10.700 -6.382 3.267 1.00 0.00 C ATOM 144 CD LYS A 70 -11.017 -6.021 4.711 1.00 0.00 C ATOM 145 CE LYS A 70 -12.273 -5.170 4.812 1.00 0.00 C ATOM 146 NZ LYS A 70 -12.690 -4.952 6.223 1.00 0.00 N ATOM 0 H LYS A 70 -8.406 -6.411 1.691 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.981 -6.045 0.561 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.539 -4.633 2.833 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.247 -4.465 2.479 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.542 -6.924 2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.842 -7.054 3.242 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.146 -6.932 5.295 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.175 -5.481 5.145 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -12.097 -4.207 4.334 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.083 -5.654 4.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -13.697 -4.693 6.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.542 -5.825 6.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -12.123 -4.185 6.638 1.00 0.00 H new ATOM 160 N PHE A 71 -8.770 -3.693 0.030 1.00 0.00 N ATOM 161 CA PHE A 71 -8.493 -2.521 -0.788 1.00 0.00 C ATOM 162 C PHE A 71 -8.676 -2.841 -2.263 1.00 0.00 C ATOM 163 O PHE A 71 -9.356 -2.115 -2.986 1.00 0.00 O ATOM 164 CB PHE A 71 -7.072 -2.014 -0.537 1.00 0.00 C ATOM 165 CG PHE A 71 -6.631 -0.950 -1.507 1.00 0.00 C ATOM 166 CD1 PHE A 71 -7.136 0.336 -1.425 1.00 0.00 C ATOM 167 CD2 PHE A 71 -5.710 -1.242 -2.504 1.00 0.00 C ATOM 168 CE1 PHE A 71 -6.734 1.311 -2.319 1.00 0.00 C ATOM 169 CE2 PHE A 71 -5.304 -0.271 -3.399 1.00 0.00 C ATOM 170 CZ PHE A 71 -5.816 1.007 -3.306 1.00 0.00 C ATOM 0 H PHE A 71 -7.956 -4.070 0.515 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.200 -1.739 -0.509 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.010 -1.618 0.477 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.380 -2.854 -0.593 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -7.852 0.581 -0.654 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.306 -2.241 -2.581 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -7.137 2.310 -2.246 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.587 -0.512 -4.170 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.500 1.768 -4.004 1.00 0.00 H new ATOM 180 N LEU A 72 -8.073 -3.934 -2.704 1.00 0.00 N ATOM 181 CA LEU A 72 -8.155 -4.336 -4.098 1.00 0.00 C ATOM 182 C LEU A 72 -9.606 -4.573 -4.506 1.00 0.00 C ATOM 183 O LEU A 72 -10.031 -4.166 -5.586 1.00 0.00 O ATOM 184 CB LEU A 72 -7.320 -5.596 -4.344 1.00 0.00 C ATOM 185 CG LEU A 72 -5.823 -5.452 -4.055 1.00 0.00 C ATOM 186 CD1 LEU A 72 -5.102 -6.765 -4.318 1.00 0.00 C ATOM 187 CD2 LEU A 72 -5.222 -4.340 -4.898 1.00 0.00 C ATOM 0 H LEU A 72 -7.521 -4.558 -2.116 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.753 -3.528 -4.710 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.717 -6.402 -3.727 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.446 -5.899 -5.384 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.699 -5.193 -3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.039 -6.645 -4.108 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.514 -7.542 -3.674 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.235 -7.051 -5.361 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.158 -4.252 -4.679 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.357 -4.571 -5.955 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.719 -3.398 -4.666 1.00 0.00 H new ATOM 199 N LYS A 73 -10.376 -5.193 -3.618 1.00 0.00 N ATOM 200 CA LYS A 73 -11.750 -5.546 -3.938 1.00 0.00 C ATOM 201 C LYS A 73 -12.679 -4.336 -3.836 1.00 0.00 C ATOM 202 O LYS A 73 -13.700 -4.268 -4.519 1.00 0.00 O ATOM 203 CB LYS A 73 -12.240 -6.686 -3.045 1.00 0.00 C ATOM 204 CG LYS A 73 -13.455 -7.390 -3.613 1.00 0.00 C ATOM 205 CD LYS A 73 -13.698 -8.730 -2.946 1.00 0.00 C ATOM 206 CE LYS A 73 -14.580 -9.614 -3.812 1.00 0.00 C ATOM 207 NZ LYS A 73 -13.961 -9.874 -5.142 1.00 0.00 N ATOM 0 H LYS A 73 -10.074 -5.458 -2.681 1.00 0.00 H new ATOM 0 HA LYS A 73 -11.770 -5.889 -4.973 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.435 -7.409 -2.911 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -12.482 -6.291 -2.058 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -14.333 -6.757 -3.486 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -13.321 -7.537 -4.685 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -12.746 -9.228 -2.763 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -14.170 -8.578 -1.975 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.759 -10.561 -3.302 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -15.551 -9.137 -3.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -14.416 -10.700 -5.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -14.089 -9.042 -5.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.945 -10.062 -5.021 1.00 0.00 H new ATOM 221 N SER A 74 -12.328 -3.368 -3.008 1.00 0.00 N ATOM 222 CA SER A 74 -13.123 -2.157 -2.922 1.00 0.00 C ATOM 223 C SER A 74 -12.860 -1.266 -4.133 1.00 0.00 C ATOM 224 O SER A 74 -13.721 -0.488 -4.539 1.00 0.00 O ATOM 225 CB SER A 74 -12.853 -1.409 -1.615 1.00 0.00 C ATOM 226 OG SER A 74 -11.466 -1.223 -1.402 1.00 0.00 O ATOM 0 H SER A 74 -11.513 -3.395 -2.396 1.00 0.00 H new ATOM 0 HA SER A 74 -14.176 -2.437 -2.924 1.00 0.00 H new ATOM 0 HB2 SER A 74 -13.352 -0.440 -1.639 1.00 0.00 H new ATOM 0 HB3 SER A 74 -13.279 -1.966 -0.781 1.00 0.00 H new ATOM 0 HG SER A 74 -11.106 -1.987 -0.906 1.00 0.00 H new ATOM 232 N LYS A 75 -11.676 -1.403 -4.727 1.00 0.00 N ATOM 233 CA LYS A 75 -11.339 -0.644 -5.926 1.00 0.00 C ATOM 234 C LYS A 75 -12.006 -1.249 -7.156 1.00 0.00 C ATOM 235 O LYS A 75 -12.540 -0.520 -7.996 1.00 0.00 O ATOM 236 CB LYS A 75 -9.822 -0.559 -6.135 1.00 0.00 C ATOM 237 CG LYS A 75 -9.088 0.230 -5.058 1.00 0.00 C ATOM 238 CD LYS A 75 -9.717 1.598 -4.817 1.00 0.00 C ATOM 239 CE LYS A 75 -9.731 2.461 -6.071 1.00 0.00 C ATOM 240 NZ LYS A 75 -10.490 3.725 -5.865 1.00 0.00 N ATOM 0 H LYS A 75 -10.940 -2.028 -4.399 1.00 0.00 H new ATOM 0 HA LYS A 75 -11.716 0.369 -5.784 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.414 -1.569 -6.172 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.625 -0.100 -7.104 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.091 -0.338 -4.128 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.046 0.358 -5.350 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.738 1.467 -4.458 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.167 2.114 -4.030 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.707 2.695 -6.362 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.176 1.900 -6.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.349 3.714 -6.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.756 3.811 -4.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.896 4.535 -6.136 1.00 0.00 H new ATOM 254 N GLU A 76 -11.980 -2.577 -7.269 1.00 0.00 N ATOM 255 CA GLU A 76 -12.656 -3.249 -8.378 1.00 0.00 C ATOM 256 C GLU A 76 -14.159 -2.976 -8.324 1.00 0.00 C ATOM 257 O GLU A 76 -14.811 -2.830 -9.357 1.00 0.00 O ATOM 258 CB GLU A 76 -12.385 -4.762 -8.374 1.00 0.00 C ATOM 259 CG GLU A 76 -12.824 -5.466 -7.100 1.00 0.00 C ATOM 260 CD GLU A 76 -12.656 -6.971 -7.157 1.00 0.00 C ATOM 261 OE1 GLU A 76 -11.560 -7.441 -7.516 1.00 0.00 O ATOM 262 OE2 GLU A 76 -13.621 -7.695 -6.823 1.00 0.00 O ATOM 0 H GLU A 76 -11.505 -3.201 -6.616 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.254 -2.845 -9.307 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -12.898 -5.215 -9.222 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -11.318 -4.930 -8.520 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -12.249 -5.075 -6.261 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -13.871 -5.232 -6.906 1.00 0.00 H new ATOM 269 N ALA A 77 -14.697 -2.892 -7.112 1.00 0.00 N ATOM 270 CA ALA A 77 -16.104 -2.572 -6.917 1.00 0.00 C ATOM 271 C ALA A 77 -16.368 -1.097 -7.193 1.00 0.00 C ATOM 272 O ALA A 77 -17.445 -0.727 -7.661 1.00 0.00 O ATOM 273 CB ALA A 77 -16.537 -2.929 -5.505 1.00 0.00 C ATOM 0 H ALA A 77 -14.177 -3.042 -6.248 1.00 0.00 H new ATOM 0 HA ALA A 77 -16.688 -3.162 -7.623 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -17.591 -2.684 -5.375 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.389 -3.996 -5.338 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -15.942 -2.364 -4.788 1.00 0.00 H new ATOM 279 N ASP A 78 -15.380 -0.260 -6.893 1.00 0.00 N ATOM 280 CA ASP A 78 -15.486 1.176 -7.137 1.00 0.00 C ATOM 281 C ASP A 78 -15.664 1.460 -8.622 1.00 0.00 C ATOM 282 O ASP A 78 -16.627 2.112 -9.027 1.00 0.00 O ATOM 283 CB ASP A 78 -14.244 1.905 -6.612 1.00 0.00 C ATOM 284 CG ASP A 78 -14.216 3.369 -7.006 1.00 0.00 C ATOM 285 OD1 ASP A 78 -15.125 4.120 -6.601 1.00 0.00 O ATOM 286 OD2 ASP A 78 -13.275 3.775 -7.720 1.00 0.00 O ATOM 0 H ASP A 78 -14.494 -0.552 -6.479 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.363 1.544 -6.604 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.212 1.825 -5.525 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -13.350 1.413 -6.994 1.00 0.00 H new ATOM 291 N GLY A 79 -14.747 0.951 -9.434 1.00 0.00 N ATOM 292 CA GLY A 79 -14.869 1.116 -10.869 1.00 0.00 C ATOM 293 C GLY A 79 -13.533 1.260 -11.565 1.00 0.00 C ATOM 294 O GLY A 79 -13.334 2.184 -12.353 1.00 0.00 O ATOM 0 H GLY A 79 -13.926 0.430 -9.127 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.398 0.258 -11.284 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.477 1.996 -11.077 1.00 0.00 H new ATOM 298 N VAL A 80 -12.613 0.350 -11.284 1.00 0.00 N ATOM 299 CA VAL A 80 -11.319 0.362 -11.947 1.00 0.00 C ATOM 300 C VAL A 80 -11.234 -0.769 -12.961 1.00 0.00 C ATOM 301 O VAL A 80 -11.948 -1.770 -12.849 1.00 0.00 O ATOM 302 CB VAL A 80 -10.142 0.231 -10.952 1.00 0.00 C ATOM 303 CG1 VAL A 80 -10.156 1.365 -9.943 1.00 0.00 C ATOM 304 CG2 VAL A 80 -10.175 -1.113 -10.241 1.00 0.00 C ATOM 0 H VAL A 80 -12.737 -0.402 -10.606 1.00 0.00 H new ATOM 0 HA VAL A 80 -11.235 1.327 -12.446 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.216 0.292 -11.524 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.319 1.250 -9.255 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -10.068 2.318 -10.465 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -11.091 1.343 -9.384 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -9.337 -1.178 -9.548 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.110 -1.210 -9.690 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -10.102 -1.915 -10.975 1.00 0.00 H new ATOM 314 N SER A 81 -10.381 -0.597 -13.954 1.00 0.00 N ATOM 315 CA SER A 81 -10.125 -1.639 -14.932 1.00 0.00 C ATOM 316 C SER A 81 -9.342 -2.775 -14.283 1.00 0.00 C ATOM 317 O SER A 81 -8.583 -2.545 -13.339 1.00 0.00 O ATOM 318 CB SER A 81 -9.337 -1.060 -16.107 1.00 0.00 C ATOM 319 OG SER A 81 -9.944 0.128 -16.584 1.00 0.00 O ATOM 0 H SER A 81 -9.850 0.261 -14.105 1.00 0.00 H new ATOM 0 HA SER A 81 -11.074 -2.030 -15.300 1.00 0.00 H new ATOM 0 HB2 SER A 81 -8.313 -0.851 -15.796 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.283 -1.794 -16.911 1.00 0.00 H new ATOM 0 HG SER A 81 -9.423 0.483 -17.334 1.00 0.00 H new ATOM 325 N VAL A 82 -9.527 -3.994 -14.773 1.00 0.00 N ATOM 326 CA VAL A 82 -8.815 -5.141 -14.233 1.00 0.00 C ATOM 327 C VAL A 82 -7.304 -4.959 -14.392 1.00 0.00 C ATOM 328 O VAL A 82 -6.534 -5.333 -13.513 1.00 0.00 O ATOM 329 CB VAL A 82 -9.277 -6.465 -14.892 1.00 0.00 C ATOM 330 CG1 VAL A 82 -8.971 -6.487 -16.382 1.00 0.00 C ATOM 331 CG2 VAL A 82 -8.647 -7.663 -14.198 1.00 0.00 C ATOM 0 H VAL A 82 -10.162 -4.212 -15.541 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.050 -5.204 -13.171 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.359 -6.527 -14.776 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.309 -7.431 -16.809 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.487 -5.661 -16.872 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.897 -6.384 -16.534 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -8.986 -8.581 -14.678 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.561 -7.596 -14.270 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -8.942 -7.672 -13.149 1.00 0.00 H new ATOM 341 N SER A 83 -6.895 -4.339 -15.495 1.00 0.00 N ATOM 342 CA SER A 83 -5.489 -4.052 -15.744 1.00 0.00 C ATOM 343 C SER A 83 -4.954 -3.053 -14.716 1.00 0.00 C ATOM 344 O SER A 83 -3.817 -3.161 -14.257 1.00 0.00 O ATOM 345 CB SER A 83 -5.324 -3.503 -17.161 1.00 0.00 C ATOM 346 OG SER A 83 -6.019 -4.312 -18.093 1.00 0.00 O ATOM 0 H SER A 83 -7.524 -4.024 -16.234 1.00 0.00 H new ATOM 0 HA SER A 83 -4.915 -4.974 -15.649 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.700 -2.481 -17.207 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.266 -3.465 -17.421 1.00 0.00 H new ATOM 0 HG SER A 83 -5.904 -3.945 -18.994 1.00 0.00 H new ATOM 352 N GLN A 84 -5.795 -2.088 -14.348 1.00 0.00 N ATOM 353 CA GLN A 84 -5.436 -1.108 -13.329 1.00 0.00 C ATOM 354 C GLN A 84 -5.341 -1.794 -11.970 1.00 0.00 C ATOM 355 O GLN A 84 -4.441 -1.516 -11.177 1.00 0.00 O ATOM 356 CB GLN A 84 -6.470 0.025 -13.282 1.00 0.00 C ATOM 357 CG GLN A 84 -6.063 1.187 -12.392 1.00 0.00 C ATOM 358 CD GLN A 84 -4.818 1.894 -12.893 1.00 0.00 C ATOM 359 OE1 GLN A 84 -3.697 1.523 -12.550 1.00 0.00 O ATOM 360 NE2 GLN A 84 -5.008 2.919 -13.706 1.00 0.00 N ATOM 0 H GLN A 84 -6.728 -1.965 -14.741 1.00 0.00 H new ATOM 0 HA GLN A 84 -4.468 -0.675 -13.581 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -6.637 0.395 -14.294 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -7.420 -0.376 -12.929 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -6.884 1.901 -12.334 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -5.887 0.821 -11.380 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -5.955 3.195 -13.966 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -4.208 3.434 -14.073 1.00 0.00 H new ATOM 369 N LEU A 85 -6.271 -2.708 -11.723 1.00 0.00 N ATOM 370 CA LEU A 85 -6.280 -3.489 -10.493 1.00 0.00 C ATOM 371 C LEU A 85 -5.041 -4.384 -10.448 1.00 0.00 C ATOM 372 O LEU A 85 -4.444 -4.585 -9.389 1.00 0.00 O ATOM 373 CB LEU A 85 -7.571 -4.323 -10.415 1.00 0.00 C ATOM 374 CG LEU A 85 -8.075 -4.667 -9.003 1.00 0.00 C ATOM 375 CD1 LEU A 85 -7.203 -5.720 -8.340 1.00 0.00 C ATOM 376 CD2 LEU A 85 -8.144 -3.413 -8.142 1.00 0.00 C ATOM 0 H LEU A 85 -7.034 -2.927 -12.364 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.255 -2.822 -9.631 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.360 -3.782 -10.938 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -7.410 -5.255 -10.957 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.078 -5.082 -9.101 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.589 -5.938 -7.344 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.212 -6.630 -8.940 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -6.181 -5.348 -8.260 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -8.502 -3.674 -7.146 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -7.151 -2.969 -8.065 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.828 -2.696 -8.597 1.00 0.00 H new ATOM 388 N ASN A 86 -4.649 -4.899 -11.612 1.00 0.00 N ATOM 389 CA ASN A 86 -3.424 -5.689 -11.738 1.00 0.00 C ATOM 390 C ASN A 86 -2.220 -4.887 -11.274 1.00 0.00 C ATOM 391 O ASN A 86 -1.323 -5.426 -10.631 1.00 0.00 O ATOM 392 CB ASN A 86 -3.194 -6.133 -13.186 1.00 0.00 C ATOM 393 CG ASN A 86 -4.136 -7.229 -13.646 1.00 0.00 C ATOM 394 OD1 ASN A 86 -4.531 -7.264 -14.809 1.00 0.00 O ATOM 395 ND2 ASN A 86 -4.476 -8.144 -12.753 1.00 0.00 N ATOM 0 H ASN A 86 -5.164 -4.783 -12.485 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.544 -6.572 -11.110 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -3.306 -5.271 -13.843 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.167 -6.482 -13.291 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -5.088 -8.915 -13.020 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.126 -8.078 -11.797 1.00 0.00 H new ATOM 402 N SER A 87 -2.203 -3.603 -11.606 1.00 0.00 N ATOM 403 CA SER A 87 -1.121 -2.721 -11.196 1.00 0.00 C ATOM 404 C SER A 87 -1.104 -2.564 -9.679 1.00 0.00 C ATOM 405 O SER A 87 -0.049 -2.682 -9.052 1.00 0.00 O ATOM 406 CB SER A 87 -1.265 -1.365 -11.885 1.00 0.00 C ATOM 407 OG SER A 87 -1.261 -1.525 -13.296 1.00 0.00 O ATOM 0 H SER A 87 -2.929 -3.149 -12.160 1.00 0.00 H new ATOM 0 HA SER A 87 -0.171 -3.163 -11.497 1.00 0.00 H new ATOM 0 HB2 SER A 87 -2.192 -0.886 -11.569 1.00 0.00 H new ATOM 0 HB3 SER A 87 -0.448 -0.708 -11.585 1.00 0.00 H new ATOM 0 HG SER A 87 -2.062 -2.018 -13.572 1.00 0.00 H new ATOM 413 N TYR A 88 -2.276 -2.326 -9.090 1.00 0.00 N ATOM 414 CA TYR A 88 -2.399 -2.254 -7.634 1.00 0.00 C ATOM 415 C TYR A 88 -1.913 -3.547 -6.996 1.00 0.00 C ATOM 416 O TYR A 88 -1.143 -3.530 -6.034 1.00 0.00 O ATOM 417 CB TYR A 88 -3.851 -2.002 -7.215 1.00 0.00 C ATOM 418 CG TYR A 88 -4.348 -0.603 -7.487 1.00 0.00 C ATOM 419 CD1 TYR A 88 -3.772 0.491 -6.857 1.00 0.00 C ATOM 420 CD2 TYR A 88 -5.401 -0.377 -8.364 1.00 0.00 C ATOM 421 CE1 TYR A 88 -4.227 1.771 -7.096 1.00 0.00 C ATOM 422 CE2 TYR A 88 -5.862 0.902 -8.609 1.00 0.00 C ATOM 423 CZ TYR A 88 -5.271 1.971 -7.970 1.00 0.00 C ATOM 424 OH TYR A 88 -5.722 3.247 -8.212 1.00 0.00 O ATOM 0 H TYR A 88 -3.150 -2.180 -9.596 1.00 0.00 H new ATOM 0 HA TYR A 88 -1.783 -1.423 -7.292 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -4.494 -2.710 -7.737 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -3.949 -2.208 -6.149 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -2.954 0.338 -6.168 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -5.867 -1.214 -8.862 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.766 2.612 -6.600 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -6.679 1.063 -9.296 1.00 0.00 H new ATOM 0 HH TYR A 88 -6.462 3.216 -8.853 1.00 0.00 H new ATOM 434 N LYS A 89 -2.358 -4.663 -7.552 1.00 0.00 N ATOM 435 CA LYS A 89 -2.000 -5.975 -7.041 1.00 0.00 C ATOM 436 C LYS A 89 -0.509 -6.241 -7.232 1.00 0.00 C ATOM 437 O LYS A 89 0.125 -6.860 -6.385 1.00 0.00 O ATOM 438 CB LYS A 89 -2.840 -7.053 -7.734 1.00 0.00 C ATOM 439 CG LYS A 89 -2.611 -8.459 -7.198 1.00 0.00 C ATOM 440 CD LYS A 89 -3.613 -9.448 -7.778 1.00 0.00 C ATOM 441 CE LYS A 89 -5.027 -9.173 -7.282 1.00 0.00 C ATOM 442 NZ LYS A 89 -6.023 -10.084 -7.902 1.00 0.00 N ATOM 0 H LYS A 89 -2.974 -4.684 -8.365 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.210 -6.004 -5.972 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.895 -6.802 -7.626 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.618 -7.042 -8.801 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.598 -8.781 -7.440 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.692 -8.453 -6.111 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.592 -9.392 -8.866 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.323 -10.463 -7.505 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.059 -9.285 -6.198 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -5.294 -8.140 -7.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -6.971 -9.862 -7.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.012 -9.959 -8.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -5.784 -11.069 -7.670 1.00 0.00 H new ATOM 456 N ASN A 90 0.050 -5.754 -8.335 1.00 0.00 N ATOM 457 CA ASN A 90 1.474 -5.919 -8.609 1.00 0.00 C ATOM 458 C ASN A 90 2.300 -5.225 -7.535 1.00 0.00 C ATOM 459 O ASN A 90 3.234 -5.808 -6.977 1.00 0.00 O ATOM 460 CB ASN A 90 1.831 -5.352 -9.987 1.00 0.00 C ATOM 461 CG ASN A 90 3.283 -5.595 -10.357 1.00 0.00 C ATOM 462 OD1 ASN A 90 4.159 -4.786 -10.057 1.00 0.00 O ATOM 463 ND2 ASN A 90 3.541 -6.715 -11.017 1.00 0.00 N ATOM 0 H ASN A 90 -0.461 -5.242 -9.054 1.00 0.00 H new ATOM 0 HA ASN A 90 1.701 -6.985 -8.602 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.187 -5.805 -10.741 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.631 -4.281 -9.998 1.00 0.00 H new ATOM 0 HD21 ASN A 90 4.497 -6.934 -11.296 1.00 0.00 H new ATOM 0 HD22 ASN A 90 2.783 -7.358 -11.245 1.00 0.00 H new ATOM 470 N TYR A 91 1.939 -3.983 -7.232 1.00 0.00 N ATOM 471 CA TYR A 91 2.614 -3.236 -6.183 1.00 0.00 C ATOM 472 C TYR A 91 2.432 -3.930 -4.846 1.00 0.00 C ATOM 473 O TYR A 91 3.401 -4.195 -4.147 1.00 0.00 O ATOM 474 CB TYR A 91 2.092 -1.801 -6.089 1.00 0.00 C ATOM 475 CG TYR A 91 2.384 -0.958 -7.308 1.00 0.00 C ATOM 476 CD1 TYR A 91 3.673 -0.863 -7.818 1.00 0.00 C ATOM 477 CD2 TYR A 91 1.370 -0.256 -7.947 1.00 0.00 C ATOM 478 CE1 TYR A 91 3.942 -0.094 -8.934 1.00 0.00 C ATOM 479 CE2 TYR A 91 1.632 0.514 -9.063 1.00 0.00 C ATOM 480 CZ TYR A 91 2.919 0.592 -9.552 1.00 0.00 C ATOM 481 OH TYR A 91 3.183 1.357 -10.665 1.00 0.00 O ATOM 0 H TYR A 91 1.186 -3.476 -7.697 1.00 0.00 H new ATOM 0 HA TYR A 91 3.674 -3.198 -6.436 1.00 0.00 H new ATOM 0 HB2 TYR A 91 1.014 -1.828 -5.928 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.533 -1.322 -5.215 1.00 0.00 H new ATOM 0 HD1 TYR A 91 4.477 -1.398 -7.335 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.361 -0.313 -7.565 1.00 0.00 H new ATOM 0 HE1 TYR A 91 4.949 -0.031 -9.320 1.00 0.00 H new ATOM 0 HE2 TYR A 91 0.833 1.053 -9.550 1.00 0.00 H new ATOM 0 HH TYR A 91 2.354 1.774 -10.980 1.00 0.00 H new ATOM 491 N CYS A 92 1.191 -4.246 -4.515 1.00 0.00 N ATOM 492 CA CYS A 92 0.861 -4.822 -3.220 1.00 0.00 C ATOM 493 C CYS A 92 1.499 -6.199 -3.015 1.00 0.00 C ATOM 494 O CYS A 92 2.107 -6.457 -1.979 1.00 0.00 O ATOM 495 CB CYS A 92 -0.655 -4.929 -3.071 1.00 0.00 C ATOM 496 SG CYS A 92 -1.186 -5.707 -1.533 1.00 0.00 S ATOM 0 H CYS A 92 0.389 -4.112 -5.130 1.00 0.00 H new ATOM 0 HA CYS A 92 1.266 -4.157 -2.457 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -1.087 -3.930 -3.129 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -1.053 -5.498 -3.911 1.00 0.00 H new ATOM 0 HG CYS A 92 -1.880 -6.772 -1.803 1.00 0.00 H new ATOM 502 N ARG A 93 1.357 -7.074 -3.999 1.00 0.00 N ATOM 503 CA ARG A 93 1.793 -8.461 -3.865 1.00 0.00 C ATOM 504 C ARG A 93 3.312 -8.581 -3.853 1.00 0.00 C ATOM 505 O ARG A 93 3.872 -9.386 -3.110 1.00 0.00 O ATOM 506 CB ARG A 93 1.220 -9.296 -5.012 1.00 0.00 C ATOM 507 CG ARG A 93 1.496 -10.785 -4.898 1.00 0.00 C ATOM 508 CD ARG A 93 0.993 -11.533 -6.123 1.00 0.00 C ATOM 509 NE ARG A 93 1.085 -12.980 -5.951 1.00 0.00 N ATOM 510 CZ ARG A 93 0.913 -13.865 -6.931 1.00 0.00 C ATOM 511 NH1 ARG A 93 0.744 -13.458 -8.185 1.00 0.00 N ATOM 512 NH2 ARG A 93 0.944 -15.161 -6.654 1.00 0.00 N ATOM 0 H ARG A 93 0.942 -6.850 -4.903 1.00 0.00 H new ATOM 0 HA ARG A 93 1.422 -8.834 -2.910 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.142 -9.140 -5.056 1.00 0.00 H new ATOM 0 HB3 ARG A 93 1.634 -8.932 -5.953 1.00 0.00 H new ATOM 0 HG2 ARG A 93 2.567 -10.951 -4.782 1.00 0.00 H new ATOM 0 HG3 ARG A 93 1.013 -11.180 -4.004 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -0.043 -11.255 -6.318 1.00 0.00 H new ATOM 0 HD3 ARG A 93 1.573 -11.233 -6.996 1.00 0.00 H new ATOM 0 HE ARG A 93 1.295 -13.336 -5.019 1.00 0.00 H new ATOM 0 HH11 ARG A 93 0.745 -12.461 -8.402 1.00 0.00 H new ATOM 0 HH12 ARG A 93 0.613 -14.142 -8.930 1.00 0.00 H new ATOM 0 HH21 ARG A 93 1.099 -15.474 -5.696 1.00 0.00 H new ATOM 0 HH22 ARG A 93 0.813 -15.845 -7.399 1.00 0.00 H new ATOM 526 N ASN A 94 3.978 -7.780 -4.670 1.00 0.00 N ATOM 527 CA ASN A 94 5.415 -7.927 -4.855 1.00 0.00 C ATOM 528 C ASN A 94 6.194 -6.864 -4.089 1.00 0.00 C ATOM 529 O ASN A 94 7.018 -7.185 -3.236 1.00 0.00 O ATOM 530 CB ASN A 94 5.765 -7.862 -6.343 1.00 0.00 C ATOM 531 CG ASN A 94 5.043 -8.918 -7.159 1.00 0.00 C ATOM 532 OD1 ASN A 94 4.763 -10.019 -6.680 1.00 0.00 O ATOM 533 ND2 ASN A 94 4.739 -8.590 -8.403 1.00 0.00 N ATOM 0 H ASN A 94 3.552 -7.028 -5.212 1.00 0.00 H new ATOM 0 HA ASN A 94 5.701 -8.901 -4.458 1.00 0.00 H new ATOM 0 HB2 ASN A 94 5.513 -6.874 -6.729 1.00 0.00 H new ATOM 0 HB3 ASN A 94 6.841 -7.987 -6.465 1.00 0.00 H new ATOM 0 HD21 ASN A 94 4.256 -9.258 -9.003 1.00 0.00 H new ATOM 0 HD22 ASN A 94 4.988 -7.669 -8.763 1.00 0.00 H new ATOM 540 N HIS A 95 5.921 -5.599 -4.379 1.00 0.00 N ATOM 541 CA HIS A 95 6.691 -4.503 -3.790 1.00 0.00 C ATOM 542 C HIS A 95 6.322 -4.299 -2.323 1.00 0.00 C ATOM 543 O HIS A 95 7.191 -4.107 -1.479 1.00 0.00 O ATOM 544 CB HIS A 95 6.485 -3.202 -4.573 1.00 0.00 C ATOM 545 CG HIS A 95 7.079 -3.219 -5.952 1.00 0.00 C ATOM 546 ND1 HIS A 95 8.318 -2.682 -6.252 1.00 0.00 N ATOM 547 CD2 HIS A 95 6.595 -3.710 -7.119 1.00 0.00 C ATOM 548 CE1 HIS A 95 8.561 -2.842 -7.542 1.00 0.00 C ATOM 549 NE2 HIS A 95 7.535 -3.461 -8.087 1.00 0.00 N ATOM 0 H HIS A 95 5.179 -5.304 -5.013 1.00 0.00 H new ATOM 0 HA HIS A 95 7.745 -4.776 -3.846 1.00 0.00 H new ATOM 0 HB2 HIS A 95 5.416 -3.002 -4.651 1.00 0.00 H new ATOM 0 HB3 HIS A 95 6.923 -2.378 -4.010 1.00 0.00 H new ATOM 0 HD2 HIS A 95 5.646 -4.205 -7.261 1.00 0.00 H new ATOM 0 HE1 HIS A 95 9.451 -2.519 -8.061 1.00 0.00 H new ATOM 0 HE2 HIS A 95 7.452 -3.715 -9.071 1.00 0.00 H new ATOM 558 N LEU A 96 5.032 -4.355 -2.025 1.00 0.00 N ATOM 559 CA LEU A 96 4.550 -4.189 -0.659 1.00 0.00 C ATOM 560 C LEU A 96 4.408 -5.541 0.028 1.00 0.00 C ATOM 561 O LEU A 96 3.752 -5.655 1.062 1.00 0.00 O ATOM 562 CB LEU A 96 3.206 -3.458 -0.653 1.00 0.00 C ATOM 563 CG LEU A 96 3.237 -2.036 -1.214 1.00 0.00 C ATOM 564 CD1 LEU A 96 1.833 -1.456 -1.278 1.00 0.00 C ATOM 565 CD2 LEU A 96 4.136 -1.149 -0.367 1.00 0.00 C ATOM 0 H LEU A 96 4.296 -4.515 -2.713 1.00 0.00 H new ATOM 0 HA LEU A 96 5.280 -3.593 -0.111 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.489 -4.043 -1.229 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.836 -3.420 0.371 1.00 0.00 H new ATOM 0 HG LEU A 96 3.641 -2.076 -2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.876 -0.444 -1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.212 -2.077 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.404 -1.431 -0.276 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.146 -0.141 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.758 -1.118 0.655 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.149 -1.552 -0.367 1.00 0.00 H new ATOM 577 N SER A 97 5.045 -6.552 -0.549 1.00 0.00 N ATOM 578 CA SER A 97 5.029 -7.901 0.004 1.00 0.00 C ATOM 579 C SER A 97 5.495 -7.913 1.469 1.00 0.00 C ATOM 580 O SER A 97 4.839 -8.529 2.313 1.00 0.00 O ATOM 581 CB SER A 97 5.903 -8.830 -0.843 1.00 0.00 C ATOM 582 OG SER A 97 5.747 -10.184 -0.457 1.00 0.00 O ATOM 0 H SER A 97 5.585 -6.461 -1.410 1.00 0.00 H new ATOM 0 HA SER A 97 4.001 -8.262 -0.020 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.642 -8.718 -1.895 1.00 0.00 H new ATOM 0 HB3 SER A 97 6.949 -8.540 -0.742 1.00 0.00 H new ATOM 0 HG SER A 97 6.317 -10.752 -1.017 1.00 0.00 H new ATOM 588 N PRO A 98 6.628 -7.241 1.806 1.00 0.00 N ATOM 589 CA PRO A 98 7.087 -7.124 3.194 1.00 0.00 C ATOM 590 C PRO A 98 6.011 -6.570 4.128 1.00 0.00 C ATOM 591 O PRO A 98 5.965 -6.926 5.303 1.00 0.00 O ATOM 592 CB PRO A 98 8.276 -6.153 3.122 1.00 0.00 C ATOM 593 CG PRO A 98 8.233 -5.565 1.753 1.00 0.00 C ATOM 594 CD PRO A 98 7.574 -6.589 0.883 1.00 0.00 C ATOM 0 HA PRO A 98 7.347 -8.101 3.602 1.00 0.00 H new ATOM 0 HB2 PRO A 98 8.195 -5.378 3.884 1.00 0.00 H new ATOM 0 HB3 PRO A 98 9.218 -6.674 3.295 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.673 -4.630 1.748 1.00 0.00 H new ATOM 0 HG3 PRO A 98 9.237 -5.337 1.395 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.063 -6.132 0.036 1.00 0.00 H new ATOM 0 HD3 PRO A 98 8.295 -7.298 0.475 1.00 0.00 H new ATOM 602 N LEU A 99 5.155 -5.696 3.607 1.00 0.00 N ATOM 603 CA LEU A 99 4.062 -5.129 4.395 1.00 0.00 C ATOM 604 C LEU A 99 2.885 -6.091 4.460 1.00 0.00 C ATOM 605 O LEU A 99 2.250 -6.236 5.499 1.00 0.00 O ATOM 606 CB LEU A 99 3.597 -3.790 3.816 1.00 0.00 C ATOM 607 CG LEU A 99 4.342 -2.551 4.320 1.00 0.00 C ATOM 608 CD1 LEU A 99 5.801 -2.583 3.899 1.00 0.00 C ATOM 609 CD2 LEU A 99 3.667 -1.289 3.805 1.00 0.00 C ATOM 0 H LEU A 99 5.196 -5.364 2.643 1.00 0.00 H new ATOM 0 HA LEU A 99 4.442 -4.961 5.403 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.693 -3.832 2.731 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.537 -3.668 4.038 1.00 0.00 H new ATOM 0 HG LEU A 99 4.307 -2.550 5.409 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.306 -1.691 4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.280 -3.470 4.313 1.00 0.00 H new ATOM 0 HD13 LEU A 99 5.865 -2.610 2.811 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.205 -0.414 4.170 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.674 -1.291 2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.637 -1.256 4.161 1.00 0.00 H new ATOM 621 N TYR A 100 2.612 -6.744 3.333 1.00 0.00 N ATOM 622 CA TYR A 100 1.529 -7.720 3.224 1.00 0.00 C ATOM 623 C TYR A 100 1.664 -8.792 4.302 1.00 0.00 C ATOM 624 O TYR A 100 0.674 -9.299 4.828 1.00 0.00 O ATOM 625 CB TYR A 100 1.574 -8.361 1.828 1.00 0.00 C ATOM 626 CG TYR A 100 0.361 -9.189 1.462 1.00 0.00 C ATOM 627 CD1 TYR A 100 0.238 -10.510 1.879 1.00 0.00 C ATOM 628 CD2 TYR A 100 -0.655 -8.652 0.680 1.00 0.00 C ATOM 629 CE1 TYR A 100 -0.863 -11.268 1.532 1.00 0.00 C ATOM 630 CE2 TYR A 100 -1.760 -9.403 0.330 1.00 0.00 C ATOM 631 CZ TYR A 100 -1.859 -10.711 0.758 1.00 0.00 C ATOM 632 OH TYR A 100 -2.958 -11.465 0.407 1.00 0.00 O ATOM 0 H TYR A 100 3.136 -6.612 2.468 1.00 0.00 H new ATOM 0 HA TYR A 100 0.573 -7.217 3.366 1.00 0.00 H new ATOM 0 HB2 TYR A 100 1.693 -7.571 1.086 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.459 -8.994 1.764 1.00 0.00 H new ATOM 0 HD1 TYR A 100 1.016 -10.950 2.484 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -0.579 -7.630 0.340 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -0.944 -12.292 1.865 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -2.542 -8.969 -0.275 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.566 -10.923 -0.138 1.00 0.00 H new ATOM 642 N MET A 101 2.907 -9.112 4.638 1.00 0.00 N ATOM 643 CA MET A 101 3.198 -10.153 5.613 1.00 0.00 C ATOM 644 C MET A 101 3.306 -9.586 7.028 1.00 0.00 C ATOM 645 O MET A 101 3.666 -10.301 7.964 1.00 0.00 O ATOM 646 CB MET A 101 4.494 -10.869 5.235 1.00 0.00 C ATOM 647 CG MET A 101 4.439 -11.538 3.872 1.00 0.00 C ATOM 648 SD MET A 101 6.008 -12.289 3.396 1.00 0.00 S ATOM 649 CE MET A 101 5.580 -12.948 1.786 1.00 0.00 C ATOM 0 H MET A 101 3.734 -8.662 4.246 1.00 0.00 H new ATOM 0 HA MET A 101 2.371 -10.863 5.603 1.00 0.00 H new ATOM 0 HB2 MET A 101 5.314 -10.151 5.246 1.00 0.00 H new ATOM 0 HB3 MET A 101 4.719 -11.621 5.992 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.663 -12.303 3.879 1.00 0.00 H new ATOM 0 HG3 MET A 101 4.152 -10.801 3.122 1.00 0.00 H new ATOM 0 HE1 MET A 101 6.453 -13.431 1.347 1.00 0.00 H new ATOM 0 HE2 MET A 101 4.777 -13.677 1.893 1.00 0.00 H new ATOM 0 HE3 MET A 101 5.250 -12.137 1.137 1.00 0.00 H new ATOM 659 N LYS A 102 2.999 -8.306 7.184 1.00 0.00 N ATOM 660 CA LYS A 102 3.044 -7.665 8.491 1.00 0.00 C ATOM 661 C LYS A 102 1.641 -7.359 9.002 1.00 0.00 C ATOM 662 O LYS A 102 0.656 -7.415 8.259 1.00 0.00 O ATOM 663 CB LYS A 102 3.850 -6.360 8.448 1.00 0.00 C ATOM 664 CG LYS A 102 5.343 -6.543 8.236 1.00 0.00 C ATOM 665 CD LYS A 102 6.085 -5.224 8.413 1.00 0.00 C ATOM 666 CE LYS A 102 7.578 -5.377 8.169 1.00 0.00 C ATOM 667 NZ LYS A 102 7.895 -5.567 6.729 1.00 0.00 N ATOM 0 H LYS A 102 2.716 -7.690 6.421 1.00 0.00 H new ATOM 0 HA LYS A 102 3.533 -8.366 9.168 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.457 -5.733 7.648 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.693 -5.821 9.382 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.727 -7.278 8.943 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.527 -6.936 7.236 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.678 -4.483 7.724 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.919 -4.846 9.422 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.097 -4.494 8.540 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.952 -6.229 8.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.831 -6.011 6.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.176 -6.179 6.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.900 -4.644 6.250 1.00 0.00 H new ATOM 681 N SER A 103 1.566 -7.038 10.280 1.00 0.00 N ATOM 682 CA SER A 103 0.332 -6.600 10.898 1.00 0.00 C ATOM 683 C SER A 103 0.304 -5.069 10.944 1.00 0.00 C ATOM 684 O SER A 103 1.350 -4.427 10.844 1.00 0.00 O ATOM 685 CB SER A 103 0.216 -7.217 12.295 1.00 0.00 C ATOM 686 OG SER A 103 -0.877 -6.687 13.024 1.00 0.00 O ATOM 0 H SER A 103 2.361 -7.074 10.918 1.00 0.00 H new ATOM 0 HA SER A 103 -0.526 -6.933 10.315 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.101 -8.297 12.205 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.139 -7.039 12.847 1.00 0.00 H new ATOM 0 HG SER A 103 -0.552 -6.296 13.862 1.00 0.00 H new ATOM 692 N LEU A 104 -0.890 -4.499 11.099 1.00 0.00 N ATOM 693 CA LEU A 104 -1.105 -3.052 10.972 1.00 0.00 C ATOM 694 C LEU A 104 -0.124 -2.216 11.800 1.00 0.00 C ATOM 695 O LEU A 104 0.623 -1.405 11.253 1.00 0.00 O ATOM 696 CB LEU A 104 -2.538 -2.698 11.375 1.00 0.00 C ATOM 697 CG LEU A 104 -3.630 -3.260 10.465 1.00 0.00 C ATOM 698 CD1 LEU A 104 -5.000 -2.848 10.975 1.00 0.00 C ATOM 699 CD2 LEU A 104 -3.427 -2.784 9.032 1.00 0.00 C ATOM 0 H LEU A 104 -1.737 -5.024 11.316 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.929 -2.807 9.925 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.712 -3.058 12.389 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.633 -1.612 11.401 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.568 -4.348 10.476 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.770 -3.254 10.319 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.143 -3.233 11.984 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.071 -1.760 10.988 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.213 -3.194 8.398 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.466 -1.695 9.001 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.456 -3.122 8.670 1.00 0.00 H new ATOM 711 N SER A 105 -0.120 -2.414 13.110 1.00 0.00 N ATOM 712 CA SER A 105 0.683 -1.582 13.999 1.00 0.00 C ATOM 713 C SER A 105 2.138 -2.047 14.020 1.00 0.00 C ATOM 714 O SER A 105 2.984 -1.456 14.691 1.00 0.00 O ATOM 715 CB SER A 105 0.094 -1.607 15.415 1.00 0.00 C ATOM 716 OG SER A 105 0.780 -0.719 16.282 1.00 0.00 O ATOM 0 H SER A 105 -0.660 -3.140 13.581 1.00 0.00 H new ATOM 0 HA SER A 105 0.662 -0.559 13.623 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.961 -1.335 15.376 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.148 -2.620 15.814 1.00 0.00 H new ATOM 0 HG SER A 105 1.712 -0.634 15.992 1.00 0.00 H new ATOM 722 N GLU A 106 2.426 -3.097 13.265 1.00 0.00 N ATOM 723 CA GLU A 106 3.751 -3.699 13.256 1.00 0.00 C ATOM 724 C GLU A 106 4.552 -3.222 12.048 1.00 0.00 C ATOM 725 O GLU A 106 5.718 -3.584 11.874 1.00 0.00 O ATOM 726 CB GLU A 106 3.630 -5.227 13.252 1.00 0.00 C ATOM 727 CG GLU A 106 3.198 -5.830 14.588 1.00 0.00 C ATOM 728 CD GLU A 106 1.926 -5.220 15.150 1.00 0.00 C ATOM 729 OE1 GLU A 106 0.840 -5.442 14.575 1.00 0.00 O ATOM 730 OE2 GLU A 106 2.006 -4.507 16.169 1.00 0.00 O ATOM 0 H GLU A 106 1.755 -3.552 12.647 1.00 0.00 H new ATOM 0 HA GLU A 106 4.282 -3.390 14.156 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.912 -5.520 12.486 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.592 -5.655 12.968 1.00 0.00 H new ATOM 0 HG2 GLU A 106 3.051 -6.903 14.462 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.003 -5.701 15.312 1.00 0.00 H new ATOM 737 N ILE A 107 3.919 -2.402 11.221 1.00 0.00 N ATOM 738 CA ILE A 107 4.557 -1.863 10.029 1.00 0.00 C ATOM 739 C ILE A 107 5.315 -0.583 10.359 1.00 0.00 C ATOM 740 O ILE A 107 4.774 0.329 10.985 1.00 0.00 O ATOM 741 CB ILE A 107 3.522 -1.580 8.918 1.00 0.00 C ATOM 742 CG1 ILE A 107 2.808 -2.875 8.526 1.00 0.00 C ATOM 743 CG2 ILE A 107 4.193 -0.950 7.704 1.00 0.00 C ATOM 744 CD1 ILE A 107 1.715 -2.687 7.497 1.00 0.00 C ATOM 0 H ILE A 107 2.956 -2.094 11.356 1.00 0.00 H new ATOM 0 HA ILE A 107 5.259 -2.613 9.666 1.00 0.00 H new ATOM 0 HB ILE A 107 2.785 -0.874 9.300 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.543 -3.579 8.136 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.378 -3.326 9.420 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.446 -0.759 6.934 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.663 -0.010 7.995 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.951 -1.629 7.314 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.257 -3.650 7.272 1.00 0.00 H new ATOM 0 HD12 ILE A 107 0.958 -2.009 7.890 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.141 -2.266 6.586 1.00 0.00 H new ATOM 756 N LEU A 108 6.571 -0.530 9.952 1.00 0.00 N ATOM 757 CA LEU A 108 7.396 0.646 10.169 1.00 0.00 C ATOM 758 C LEU A 108 7.411 1.516 8.919 1.00 0.00 C ATOM 759 O LEU A 108 7.532 1.004 7.808 1.00 0.00 O ATOM 760 CB LEU A 108 8.829 0.234 10.523 1.00 0.00 C ATOM 761 CG LEU A 108 8.980 -0.607 11.793 1.00 0.00 C ATOM 762 CD1 LEU A 108 10.429 -1.029 11.984 1.00 0.00 C ATOM 763 CD2 LEU A 108 8.485 0.164 13.007 1.00 0.00 C ATOM 0 H LEU A 108 7.044 -1.292 9.467 1.00 0.00 H new ATOM 0 HA LEU A 108 6.973 1.214 10.997 1.00 0.00 H new ATOM 0 HB2 LEU A 108 9.244 -0.327 9.686 1.00 0.00 H new ATOM 0 HB3 LEU A 108 9.431 1.136 10.632 1.00 0.00 H new ATOM 0 HG LEU A 108 8.371 -1.505 11.685 1.00 0.00 H new ATOM 0 HD11 LEU A 108 10.517 -1.626 12.892 1.00 0.00 H new ATOM 0 HD12 LEU A 108 10.751 -1.621 11.127 1.00 0.00 H new ATOM 0 HD13 LEU A 108 11.058 -0.143 12.070 1.00 0.00 H new ATOM 0 HD21 LEU A 108 8.600 -0.450 13.900 1.00 0.00 H new ATOM 0 HD22 LEU A 108 9.066 1.079 13.119 1.00 0.00 H new ATOM 0 HD23 LEU A 108 7.433 0.416 12.874 1.00 0.00 H new ATOM 775 N PRO A 109 7.285 2.842 9.080 1.00 0.00 N ATOM 776 CA PRO A 109 7.348 3.788 7.958 1.00 0.00 C ATOM 777 C PRO A 109 8.677 3.696 7.209 1.00 0.00 C ATOM 778 O PRO A 109 8.737 3.880 5.992 1.00 0.00 O ATOM 779 CB PRO A 109 7.203 5.159 8.628 1.00 0.00 C ATOM 780 CG PRO A 109 6.553 4.877 9.941 1.00 0.00 C ATOM 781 CD PRO A 109 7.057 3.528 10.365 1.00 0.00 C ATOM 0 HA PRO A 109 6.579 3.588 7.212 1.00 0.00 H new ATOM 0 HB2 PRO A 109 8.173 5.638 8.762 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.596 5.832 8.023 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.810 5.639 10.676 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.467 4.877 9.848 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.974 3.605 10.950 1.00 0.00 H new ATOM 0 HD3 PRO A 109 6.329 3.000 10.981 1.00 0.00 H new ATOM 789 N ALA A 110 9.737 3.391 7.949 1.00 0.00 N ATOM 790 CA ALA A 110 11.064 3.240 7.370 1.00 0.00 C ATOM 791 C ALA A 110 11.125 2.023 6.455 1.00 0.00 C ATOM 792 O ALA A 110 11.865 2.015 5.474 1.00 0.00 O ATOM 793 CB ALA A 110 12.107 3.127 8.469 1.00 0.00 C ATOM 0 H ALA A 110 9.701 3.243 8.958 1.00 0.00 H new ATOM 0 HA ALA A 110 11.277 4.125 6.771 1.00 0.00 H new ATOM 0 HB1 ALA A 110 13.095 3.014 8.023 1.00 0.00 H new ATOM 0 HB2 ALA A 110 12.087 4.027 9.084 1.00 0.00 H new ATOM 0 HB3 ALA A 110 11.888 2.258 9.090 1.00 0.00 H new ATOM 799 N ASP A 111 10.330 1.004 6.773 1.00 0.00 N ATOM 800 CA ASP A 111 10.291 -0.222 5.979 1.00 0.00 C ATOM 801 C ASP A 111 9.728 0.086 4.598 1.00 0.00 C ATOM 802 O ASP A 111 10.217 -0.412 3.584 1.00 0.00 O ATOM 803 CB ASP A 111 9.438 -1.284 6.685 1.00 0.00 C ATOM 804 CG ASP A 111 9.565 -2.670 6.074 1.00 0.00 C ATOM 805 OD1 ASP A 111 10.685 -3.227 6.070 1.00 0.00 O ATOM 806 OD2 ASP A 111 8.538 -3.230 5.631 1.00 0.00 O ATOM 0 H ASP A 111 9.702 1.003 7.577 1.00 0.00 H new ATOM 0 HA ASP A 111 11.302 -0.615 5.870 1.00 0.00 H new ATOM 0 HB2 ASP A 111 9.727 -1.331 7.735 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.393 -0.977 6.655 1.00 0.00 H new ATOM 811 N ILE A 112 8.716 0.947 4.575 1.00 0.00 N ATOM 812 CA ILE A 112 8.099 1.390 3.332 1.00 0.00 C ATOM 813 C ILE A 112 9.071 2.259 2.541 1.00 0.00 C ATOM 814 O ILE A 112 9.174 2.149 1.317 1.00 0.00 O ATOM 815 CB ILE A 112 6.818 2.206 3.603 1.00 0.00 C ATOM 816 CG1 ILE A 112 5.962 1.522 4.674 1.00 0.00 C ATOM 817 CG2 ILE A 112 6.021 2.381 2.317 1.00 0.00 C ATOM 818 CD1 ILE A 112 4.719 2.302 5.051 1.00 0.00 C ATOM 0 H ILE A 112 8.303 1.355 5.414 1.00 0.00 H new ATOM 0 HA ILE A 112 7.840 0.499 2.760 1.00 0.00 H new ATOM 0 HB ILE A 112 7.106 3.191 3.970 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.666 0.536 4.315 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.568 1.368 5.567 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.120 2.959 2.523 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.629 2.907 1.581 1.00 0.00 H new ATOM 0 HG23 ILE A 112 5.743 1.403 1.925 1.00 0.00 H new ATOM 0 HD11 ILE A 112 4.164 1.756 5.814 1.00 0.00 H new ATOM 0 HD12 ILE A 112 5.006 3.278 5.441 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.091 2.434 4.170 1.00 0.00 H new ATOM 830 N GLN A 113 9.787 3.125 3.252 1.00 0.00 N ATOM 831 CA GLN A 113 10.748 4.027 2.628 1.00 0.00 C ATOM 832 C GLN A 113 11.865 3.224 1.969 1.00 0.00 C ATOM 833 O GLN A 113 12.299 3.541 0.861 1.00 0.00 O ATOM 834 CB GLN A 113 11.320 4.996 3.669 1.00 0.00 C ATOM 835 CG GLN A 113 11.490 6.427 3.169 1.00 0.00 C ATOM 836 CD GLN A 113 12.494 6.558 2.039 1.00 0.00 C ATOM 837 OE1 GLN A 113 13.687 6.744 2.274 1.00 0.00 O ATOM 838 NE2 GLN A 113 12.018 6.487 0.806 1.00 0.00 N ATOM 0 H GLN A 113 9.719 3.221 4.265 1.00 0.00 H new ATOM 0 HA GLN A 113 10.240 4.610 1.860 1.00 0.00 H new ATOM 0 HB2 GLN A 113 10.665 5.003 4.540 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.288 4.623 4.002 1.00 0.00 H new ATOM 0 HG2 GLN A 113 10.524 6.803 2.832 1.00 0.00 H new ATOM 0 HG3 GLN A 113 11.805 7.059 4.000 1.00 0.00 H new ATOM 0 HE21 GLN A 113 11.022 6.332 0.652 1.00 0.00 H new ATOM 0 HE22 GLN A 113 12.647 6.588 0.010 1.00 0.00 H new ATOM 847 N SER A 114 12.310 2.170 2.643 1.00 0.00 N ATOM 848 CA SER A 114 13.325 1.286 2.094 1.00 0.00 C ATOM 849 C SER A 114 12.852 0.663 0.784 1.00 0.00 C ATOM 850 O SER A 114 13.615 0.566 -0.174 1.00 0.00 O ATOM 851 CB SER A 114 13.679 0.199 3.105 1.00 0.00 C ATOM 852 OG SER A 114 14.195 0.770 4.297 1.00 0.00 O ATOM 0 H SER A 114 11.981 1.908 3.573 1.00 0.00 H new ATOM 0 HA SER A 114 14.218 1.875 1.885 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.793 -0.394 3.334 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.414 -0.480 2.673 1.00 0.00 H new ATOM 0 HG SER A 114 13.478 1.240 4.772 1.00 0.00 H new ATOM 858 N ILE A 115 11.585 0.257 0.741 1.00 0.00 N ATOM 859 CA ILE A 115 10.998 -0.286 -0.481 1.00 0.00 C ATOM 860 C ILE A 115 11.104 0.725 -1.621 1.00 0.00 C ATOM 861 O ILE A 115 11.577 0.400 -2.710 1.00 0.00 O ATOM 862 CB ILE A 115 9.512 -0.665 -0.283 1.00 0.00 C ATOM 863 CG1 ILE A 115 9.373 -1.722 0.814 1.00 0.00 C ATOM 864 CG2 ILE A 115 8.908 -1.171 -1.589 1.00 0.00 C ATOM 865 CD1 ILE A 115 7.936 -2.069 1.138 1.00 0.00 C ATOM 0 H ILE A 115 10.947 0.294 1.536 1.00 0.00 H new ATOM 0 HA ILE A 115 11.558 -1.187 -0.731 1.00 0.00 H new ATOM 0 HB ILE A 115 8.967 0.228 0.024 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.896 -2.627 0.504 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.865 -1.363 1.718 1.00 0.00 H new ATOM 0 HG21 ILE A 115 7.862 -1.433 -1.429 1.00 0.00 H new ATOM 0 HG22 ILE A 115 8.975 -0.391 -2.347 1.00 0.00 H new ATOM 0 HG23 ILE A 115 9.455 -2.052 -1.926 1.00 0.00 H new ATOM 0 HD11 ILE A 115 7.912 -2.824 1.924 1.00 0.00 H new ATOM 0 HD12 ILE A 115 7.414 -1.175 1.478 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.446 -2.458 0.246 1.00 0.00 H new ATOM 877 N ILE A 116 10.674 1.952 -1.350 1.00 0.00 N ATOM 878 CA ILE A 116 10.717 3.025 -2.339 1.00 0.00 C ATOM 879 C ILE A 116 12.151 3.299 -2.788 1.00 0.00 C ATOM 880 O ILE A 116 12.422 3.459 -3.976 1.00 0.00 O ATOM 881 CB ILE A 116 10.105 4.329 -1.773 1.00 0.00 C ATOM 882 CG1 ILE A 116 8.651 4.101 -1.350 1.00 0.00 C ATOM 883 CG2 ILE A 116 10.197 5.460 -2.790 1.00 0.00 C ATOM 884 CD1 ILE A 116 7.739 3.686 -2.484 1.00 0.00 C ATOM 0 H ILE A 116 10.289 2.231 -0.447 1.00 0.00 H new ATOM 0 HA ILE A 116 10.129 2.697 -3.196 1.00 0.00 H new ATOM 0 HB ILE A 116 10.679 4.619 -0.893 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.624 3.334 -0.576 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.265 5.017 -0.904 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.760 6.365 -2.368 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.243 5.643 -3.037 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.654 5.182 -3.693 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.727 3.544 -2.104 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.734 4.462 -3.249 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.098 2.752 -2.917 1.00 0.00 H new ATOM 896 N ASN A 117 13.063 3.327 -1.828 1.00 0.00 N ATOM 897 CA ASN A 117 14.465 3.630 -2.097 1.00 0.00 C ATOM 898 C ASN A 117 15.127 2.529 -2.927 1.00 0.00 C ATOM 899 O ASN A 117 15.959 2.808 -3.792 1.00 0.00 O ATOM 900 CB ASN A 117 15.217 3.814 -0.776 1.00 0.00 C ATOM 901 CG ASN A 117 16.663 4.231 -0.969 1.00 0.00 C ATOM 902 OD1 ASN A 117 17.003 4.929 -1.925 1.00 0.00 O ATOM 903 ND2 ASN A 117 17.523 3.817 -0.052 1.00 0.00 N ATOM 0 H ASN A 117 12.857 3.142 -0.846 1.00 0.00 H new ATOM 0 HA ASN A 117 14.507 4.554 -2.674 1.00 0.00 H new ATOM 0 HB2 ASN A 117 14.705 4.566 -0.175 1.00 0.00 H new ATOM 0 HB3 ASN A 117 15.186 2.881 -0.214 1.00 0.00 H new ATOM 0 HD21 ASN A 117 18.507 4.075 -0.122 1.00 0.00 H new ATOM 0 HD22 ASN A 117 17.201 3.240 0.725 1.00 0.00 H new ATOM 910 N GLU A 118 14.747 1.283 -2.669 1.00 0.00 N ATOM 911 CA GLU A 118 15.349 0.145 -3.358 1.00 0.00 C ATOM 912 C GLU A 118 14.685 -0.117 -4.708 1.00 0.00 C ATOM 913 O GLU A 118 15.264 -0.776 -5.572 1.00 0.00 O ATOM 914 CB GLU A 118 15.285 -1.107 -2.480 1.00 0.00 C ATOM 915 CG GLU A 118 16.134 -0.996 -1.223 1.00 0.00 C ATOM 916 CD GLU A 118 16.020 -2.207 -0.323 1.00 0.00 C ATOM 917 OE1 GLU A 118 16.670 -3.235 -0.609 1.00 0.00 O ATOM 918 OE2 GLU A 118 15.278 -2.141 0.677 1.00 0.00 O ATOM 0 H GLU A 118 14.027 1.034 -1.990 1.00 0.00 H new ATOM 0 HA GLU A 118 16.394 0.392 -3.548 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.249 -1.293 -2.197 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.616 -1.968 -3.060 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.177 -0.858 -1.507 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.835 -0.108 -0.667 1.00 0.00 H new ATOM 925 N THR A 119 13.476 0.389 -4.889 1.00 0.00 N ATOM 926 CA THR A 119 12.792 0.266 -6.167 1.00 0.00 C ATOM 927 C THR A 119 13.471 1.160 -7.207 1.00 0.00 C ATOM 928 O THR A 119 13.669 2.353 -6.980 1.00 0.00 O ATOM 929 CB THR A 119 11.297 0.627 -6.037 1.00 0.00 C ATOM 930 OG1 THR A 119 10.661 -0.260 -5.103 1.00 0.00 O ATOM 931 CG2 THR A 119 10.588 0.533 -7.378 1.00 0.00 C ATOM 0 H THR A 119 12.949 0.887 -4.171 1.00 0.00 H new ATOM 0 HA THR A 119 12.855 -0.772 -6.493 1.00 0.00 H new ATOM 0 HB THR A 119 11.230 1.655 -5.681 1.00 0.00 H new ATOM 0 HG1 THR A 119 10.803 0.069 -4.191 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.537 0.793 -7.253 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.051 1.223 -8.084 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.667 -0.485 -7.761 1.00 0.00 H new ATOM 939 N LYS A 120 13.853 0.577 -8.338 1.00 0.00 N ATOM 940 CA LYS A 120 14.611 1.307 -9.348 1.00 0.00 C ATOM 941 C LYS A 120 13.727 1.732 -10.514 1.00 0.00 C ATOM 942 O LYS A 120 14.167 1.756 -11.665 1.00 0.00 O ATOM 943 CB LYS A 120 15.772 0.454 -9.859 1.00 0.00 C ATOM 944 CG LYS A 120 16.668 -0.073 -8.752 1.00 0.00 C ATOM 945 CD LYS A 120 18.039 -0.447 -9.278 1.00 0.00 C ATOM 946 CE LYS A 120 18.820 0.786 -9.717 1.00 0.00 C ATOM 947 NZ LYS A 120 19.046 1.732 -8.589 1.00 0.00 N ATOM 0 H LYS A 120 13.652 -0.394 -8.578 1.00 0.00 H new ATOM 0 HA LYS A 120 15.004 2.208 -8.877 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.373 -0.388 -10.425 1.00 0.00 H new ATOM 0 HB3 LYS A 120 16.372 1.047 -10.550 1.00 0.00 H new ATOM 0 HG2 LYS A 120 16.770 0.683 -7.974 1.00 0.00 H new ATOM 0 HG3 LYS A 120 16.204 -0.945 -8.291 1.00 0.00 H new ATOM 0 HD2 LYS A 120 18.596 -0.976 -8.504 1.00 0.00 H new ATOM 0 HD3 LYS A 120 17.933 -1.132 -10.119 1.00 0.00 H new ATOM 0 HE2 LYS A 120 19.780 0.479 -10.131 1.00 0.00 H new ATOM 0 HE3 LYS A 120 18.277 1.295 -10.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 19.817 2.386 -8.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 18.176 2.273 -8.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 19.303 1.198 -7.734 1.00 0.00 H new ATOM 961 N LEU A 121 12.487 2.079 -10.211 1.00 0.00 N ATOM 962 CA LEU A 121 11.561 2.564 -11.227 1.00 0.00 C ATOM 963 C LEU A 121 11.466 4.086 -11.160 1.00 0.00 C ATOM 964 O LEU A 121 12.181 4.721 -10.383 1.00 0.00 O ATOM 965 CB LEU A 121 10.173 1.928 -11.059 1.00 0.00 C ATOM 966 CG LEU A 121 10.031 0.477 -11.559 1.00 0.00 C ATOM 967 CD1 LEU A 121 10.482 0.354 -13.007 1.00 0.00 C ATOM 968 CD2 LEU A 121 10.809 -0.492 -10.679 1.00 0.00 C ATOM 0 H LEU A 121 12.096 2.035 -9.270 1.00 0.00 H new ATOM 0 HA LEU A 121 11.942 2.276 -12.207 1.00 0.00 H new ATOM 0 HB2 LEU A 121 9.908 1.955 -10.002 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.446 2.546 -11.586 1.00 0.00 H new ATOM 0 HG LEU A 121 8.975 0.214 -11.501 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.372 -0.679 -13.336 1.00 0.00 H new ATOM 0 HD12 LEU A 121 9.870 1.002 -13.635 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.527 0.651 -13.089 1.00 0.00 H new ATOM 0 HD21 LEU A 121 10.688 -1.506 -11.059 1.00 0.00 H new ATOM 0 HD22 LEU A 121 11.866 -0.225 -10.689 1.00 0.00 H new ATOM 0 HD23 LEU A 121 10.431 -0.440 -9.658 1.00 0.00 H new ATOM 980 N ALA A 122 10.593 4.667 -11.974 1.00 0.00 N ATOM 981 CA ALA A 122 10.454 6.116 -12.044 1.00 0.00 C ATOM 982 C ALA A 122 9.832 6.684 -10.773 1.00 0.00 C ATOM 983 O ALA A 122 9.208 5.961 -9.991 1.00 0.00 O ATOM 984 CB ALA A 122 9.622 6.506 -13.254 1.00 0.00 C ATOM 0 H ALA A 122 9.969 4.155 -12.597 1.00 0.00 H new ATOM 0 HA ALA A 122 11.453 6.540 -12.143 1.00 0.00 H new ATOM 0 HB1 ALA A 122 9.526 7.591 -13.295 1.00 0.00 H new ATOM 0 HB2 ALA A 122 10.111 6.151 -14.161 1.00 0.00 H new ATOM 0 HB3 ALA A 122 8.632 6.057 -13.175 1.00 0.00 H new ATOM 990 N LYS A 123 9.989 7.991 -10.587 1.00 0.00 N ATOM 991 CA LYS A 123 9.470 8.679 -9.410 1.00 0.00 C ATOM 992 C LYS A 123 7.949 8.593 -9.351 1.00 0.00 C ATOM 993 O LYS A 123 7.363 8.515 -8.270 1.00 0.00 O ATOM 994 CB LYS A 123 9.909 10.146 -9.415 1.00 0.00 C ATOM 995 CG LYS A 123 11.412 10.338 -9.275 1.00 0.00 C ATOM 996 CD LYS A 123 11.804 11.807 -9.343 1.00 0.00 C ATOM 997 CE LYS A 123 11.595 12.381 -10.735 1.00 0.00 C ATOM 998 NZ LYS A 123 11.849 13.845 -10.781 1.00 0.00 N ATOM 0 H LYS A 123 10.477 8.600 -11.244 1.00 0.00 H new ATOM 0 HA LYS A 123 9.877 8.187 -8.527 1.00 0.00 H new ATOM 0 HB2 LYS A 123 9.578 10.611 -10.343 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.408 10.668 -8.600 1.00 0.00 H new ATOM 0 HG2 LYS A 123 11.745 9.917 -8.327 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.924 9.789 -10.065 1.00 0.00 H new ATOM 0 HD2 LYS A 123 11.214 12.375 -8.623 1.00 0.00 H new ATOM 0 HD3 LYS A 123 12.850 11.918 -9.057 1.00 0.00 H new ATOM 0 HE2 LYS A 123 12.258 11.876 -11.438 1.00 0.00 H new ATOM 0 HE3 LYS A 123 10.574 12.180 -11.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 11.695 14.194 -11.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 11.199 14.331 -10.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 12.831 14.036 -10.497 1.00 0.00 H new ATOM 1012 N ASN A 124 7.312 8.608 -10.518 1.00 0.00 N ATOM 1013 CA ASN A 124 5.863 8.465 -10.593 1.00 0.00 C ATOM 1014 C ASN A 124 5.451 7.087 -10.091 1.00 0.00 C ATOM 1015 O ASN A 124 4.456 6.941 -9.381 1.00 0.00 O ATOM 1016 CB ASN A 124 5.363 8.665 -12.026 1.00 0.00 C ATOM 1017 CG ASN A 124 3.850 8.756 -12.096 1.00 0.00 C ATOM 1018 OD1 ASN A 124 3.204 9.275 -11.184 1.00 0.00 O ATOM 1019 ND2 ASN A 124 3.272 8.246 -13.172 1.00 0.00 N ATOM 0 H ASN A 124 7.774 8.717 -11.421 1.00 0.00 H new ATOM 0 HA ASN A 124 5.413 9.232 -9.963 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.800 9.575 -12.438 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.705 7.837 -12.647 1.00 0.00 H new ATOM 0 HD21 ASN A 124 2.257 8.274 -13.267 1.00 0.00 H new ATOM 0 HD22 ASN A 124 3.842 7.825 -13.906 1.00 0.00 H new ATOM 1026 N THR A 125 6.245 6.085 -10.446 1.00 0.00 N ATOM 1027 CA THR A 125 6.002 4.719 -10.021 1.00 0.00 C ATOM 1028 C THR A 125 6.171 4.597 -8.507 1.00 0.00 C ATOM 1029 O THR A 125 5.404 3.901 -7.836 1.00 0.00 O ATOM 1030 CB THR A 125 6.974 3.760 -10.727 1.00 0.00 C ATOM 1031 OG1 THR A 125 7.114 4.148 -12.103 1.00 0.00 O ATOM 1032 CG2 THR A 125 6.480 2.322 -10.648 1.00 0.00 C ATOM 0 H THR A 125 7.071 6.199 -11.034 1.00 0.00 H new ATOM 0 HA THR A 125 4.980 4.452 -10.289 1.00 0.00 H new ATOM 0 HB THR A 125 7.940 3.817 -10.225 1.00 0.00 H new ATOM 0 HG1 THR A 125 7.735 3.538 -12.553 1.00 0.00 H new ATOM 0 HG21 THR A 125 7.187 1.666 -11.156 1.00 0.00 H new ATOM 0 HG22 THR A 125 6.394 2.024 -9.603 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.505 2.245 -11.129 1.00 0.00 H new ATOM 1040 N LEU A 126 7.170 5.298 -7.976 1.00 0.00 N ATOM 1041 CA LEU A 126 7.415 5.328 -6.537 1.00 0.00 C ATOM 1042 C LEU A 126 6.226 5.939 -5.804 1.00 0.00 C ATOM 1043 O LEU A 126 5.796 5.435 -4.763 1.00 0.00 O ATOM 1044 CB LEU A 126 8.683 6.129 -6.228 1.00 0.00 C ATOM 1045 CG LEU A 126 9.963 5.612 -6.890 1.00 0.00 C ATOM 1046 CD1 LEU A 126 11.145 6.495 -6.526 1.00 0.00 C ATOM 1047 CD2 LEU A 126 10.231 4.171 -6.488 1.00 0.00 C ATOM 0 H LEU A 126 7.825 5.855 -8.524 1.00 0.00 H new ATOM 0 HA LEU A 126 7.551 4.303 -6.193 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.525 7.162 -6.539 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.831 6.140 -5.148 1.00 0.00 H new ATOM 0 HG LEU A 126 9.827 5.646 -7.971 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.046 6.112 -7.005 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.957 7.513 -6.867 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.281 6.494 -5.444 1.00 0.00 H new ATOM 0 HD21 LEU A 126 11.145 3.823 -6.969 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.345 4.110 -5.406 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.395 3.545 -6.800 1.00 0.00 H new ATOM 1059 N LYS A 127 5.694 7.027 -6.355 1.00 0.00 N ATOM 1060 CA LYS A 127 4.518 7.676 -5.787 1.00 0.00 C ATOM 1061 C LYS A 127 3.338 6.720 -5.755 1.00 0.00 C ATOM 1062 O LYS A 127 2.596 6.673 -4.776 1.00 0.00 O ATOM 1063 CB LYS A 127 4.133 8.920 -6.589 1.00 0.00 C ATOM 1064 CG LYS A 127 5.081 10.095 -6.425 1.00 0.00 C ATOM 1065 CD LYS A 127 4.576 11.307 -7.189 1.00 0.00 C ATOM 1066 CE LYS A 127 4.633 11.080 -8.689 1.00 0.00 C ATOM 1067 NZ LYS A 127 3.564 11.817 -9.411 1.00 0.00 N ATOM 0 H LYS A 127 6.059 7.477 -7.194 1.00 0.00 H new ATOM 0 HA LYS A 127 4.771 7.973 -4.769 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.083 8.655 -7.645 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.132 9.233 -6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.182 10.342 -5.368 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.073 9.821 -6.784 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.550 11.525 -6.891 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.176 12.179 -6.928 1.00 0.00 H new ATOM 0 HE2 LYS A 127 5.606 11.395 -9.065 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.541 10.014 -8.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.171 11.213 -10.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.809 12.076 -8.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.962 12.679 -9.835 1.00 0.00 H new ATOM 1081 N ALA A 128 3.177 5.952 -6.828 1.00 0.00 N ATOM 1082 CA ALA A 128 2.079 5.001 -6.938 1.00 0.00 C ATOM 1083 C ALA A 128 2.143 3.950 -5.835 1.00 0.00 C ATOM 1084 O ALA A 128 1.108 3.497 -5.340 1.00 0.00 O ATOM 1085 CB ALA A 128 2.087 4.336 -8.304 1.00 0.00 C ATOM 0 H ALA A 128 3.797 5.971 -7.637 1.00 0.00 H new ATOM 0 HA ALA A 128 1.146 5.553 -6.821 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.260 3.629 -8.369 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.977 5.095 -9.079 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.029 3.807 -8.446 1.00 0.00 H new ATOM 1091 N ILE A 129 3.356 3.568 -5.449 1.00 0.00 N ATOM 1092 CA ILE A 129 3.547 2.595 -4.380 1.00 0.00 C ATOM 1093 C ILE A 129 3.058 3.164 -3.048 1.00 0.00 C ATOM 1094 O ILE A 129 2.267 2.528 -2.347 1.00 0.00 O ATOM 1095 CB ILE A 129 5.024 2.168 -4.255 1.00 0.00 C ATOM 1096 CG1 ILE A 129 5.530 1.617 -5.591 1.00 0.00 C ATOM 1097 CG2 ILE A 129 5.187 1.126 -3.155 1.00 0.00 C ATOM 1098 CD1 ILE A 129 7.000 1.251 -5.585 1.00 0.00 C ATOM 0 H ILE A 129 4.221 3.918 -5.861 1.00 0.00 H new ATOM 0 HA ILE A 129 2.960 1.712 -4.634 1.00 0.00 H new ATOM 0 HB ILE A 129 5.618 3.043 -3.991 1.00 0.00 H new ATOM 0 HG12 ILE A 129 4.947 0.734 -5.853 1.00 0.00 H new ATOM 0 HG13 ILE A 129 5.353 2.359 -6.370 1.00 0.00 H new ATOM 0 HG21 ILE A 129 6.235 0.836 -3.081 1.00 0.00 H new ATOM 0 HG22 ILE A 129 4.858 1.546 -2.204 1.00 0.00 H new ATOM 0 HG23 ILE A 129 4.584 0.249 -3.392 1.00 0.00 H new ATOM 0 HD11 ILE A 129 7.284 0.869 -6.565 1.00 0.00 H new ATOM 0 HD12 ILE A 129 7.594 2.135 -5.355 1.00 0.00 H new ATOM 0 HD13 ILE A 129 7.181 0.485 -4.831 1.00 0.00 H new ATOM 1110 N ARG A 130 3.512 4.373 -2.716 1.00 0.00 N ATOM 1111 CA ARG A 130 3.054 5.057 -1.508 1.00 0.00 C ATOM 1112 C ARG A 130 1.547 5.287 -1.568 1.00 0.00 C ATOM 1113 O ARG A 130 0.843 5.091 -0.580 1.00 0.00 O ATOM 1114 CB ARG A 130 3.766 6.404 -1.323 1.00 0.00 C ATOM 1115 CG ARG A 130 3.090 7.300 -0.290 1.00 0.00 C ATOM 1116 CD ARG A 130 3.747 8.666 -0.190 1.00 0.00 C ATOM 1117 NE ARG A 130 2.861 9.643 0.444 1.00 0.00 N ATOM 1118 CZ ARG A 130 3.278 10.661 1.195 1.00 0.00 C ATOM 1119 NH1 ARG A 130 4.561 10.793 1.503 1.00 0.00 N ATOM 1120 NH2 ARG A 130 2.402 11.537 1.662 1.00 0.00 N ATOM 0 H ARG A 130 4.194 4.897 -3.265 1.00 0.00 H new ATOM 0 HA ARG A 130 3.294 4.418 -0.658 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.798 6.225 -1.020 1.00 0.00 H new ATOM 0 HB3 ARG A 130 3.801 6.925 -2.280 1.00 0.00 H new ATOM 0 HG2 ARG A 130 2.039 7.424 -0.552 1.00 0.00 H new ATOM 0 HG3 ARG A 130 3.120 6.813 0.685 1.00 0.00 H new ATOM 0 HD2 ARG A 130 4.671 8.585 0.383 1.00 0.00 H new ATOM 0 HD3 ARG A 130 4.020 9.013 -1.187 1.00 0.00 H new ATOM 0 HE ARG A 130 1.857 9.537 0.301 1.00 0.00 H new ATOM 0 HH11 ARG A 130 5.240 10.111 1.164 1.00 0.00 H new ATOM 0 HH12 ARG A 130 4.869 11.576 2.079 1.00 0.00 H new ATOM 0 HH21 ARG A 130 1.411 11.431 1.446 1.00 0.00 H new ATOM 0 HH22 ARG A 130 2.718 12.318 2.237 1.00 0.00 H new ATOM 1134 N ASN A 131 1.072 5.704 -2.735 1.00 0.00 N ATOM 1135 CA ASN A 131 -0.345 5.974 -2.953 1.00 0.00 C ATOM 1136 C ASN A 131 -1.181 4.748 -2.610 1.00 0.00 C ATOM 1137 O ASN A 131 -2.115 4.824 -1.812 1.00 0.00 O ATOM 1138 CB ASN A 131 -0.579 6.380 -4.413 1.00 0.00 C ATOM 1139 CG ASN A 131 -1.997 6.840 -4.680 1.00 0.00 C ATOM 1140 OD1 ASN A 131 -2.316 8.022 -4.534 1.00 0.00 O ATOM 1141 ND2 ASN A 131 -2.852 5.918 -5.100 1.00 0.00 N ATOM 0 H ASN A 131 1.656 5.864 -3.556 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.650 6.793 -2.301 1.00 0.00 H new ATOM 0 HB2 ASN A 131 0.112 7.180 -4.677 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.349 5.534 -5.061 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -3.815 6.176 -5.316 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.547 4.951 -5.207 1.00 0.00 H new ATOM 1148 N THR A 132 -0.810 3.617 -3.194 1.00 0.00 N ATOM 1149 CA THR A 132 -1.499 2.360 -2.944 1.00 0.00 C ATOM 1150 C THR A 132 -1.489 2.022 -1.452 1.00 0.00 C ATOM 1151 O THR A 132 -2.530 1.723 -0.867 1.00 0.00 O ATOM 1152 CB THR A 132 -0.847 1.213 -3.744 1.00 0.00 C ATOM 1153 OG1 THR A 132 -0.785 1.564 -5.135 1.00 0.00 O ATOM 1154 CG2 THR A 132 -1.625 -0.086 -3.582 1.00 0.00 C ATOM 0 H THR A 132 -0.031 3.545 -3.848 1.00 0.00 H new ATOM 0 HA THR A 132 -2.533 2.475 -3.270 1.00 0.00 H new ATOM 0 HB THR A 132 0.160 1.061 -3.355 1.00 0.00 H new ATOM 0 HG1 THR A 132 -0.020 2.156 -5.289 1.00 0.00 H new ATOM 0 HG21 THR A 132 -1.140 -0.875 -4.158 1.00 0.00 H new ATOM 0 HG22 THR A 132 -1.648 -0.367 -2.529 1.00 0.00 H new ATOM 0 HG23 THR A 132 -2.644 0.053 -3.943 1.00 0.00 H new ATOM 1162 N ALA A 133 -0.310 2.107 -0.840 1.00 0.00 N ATOM 1163 CA ALA A 133 -0.146 1.769 0.569 1.00 0.00 C ATOM 1164 C ALA A 133 -0.955 2.700 1.468 1.00 0.00 C ATOM 1165 O ALA A 133 -1.664 2.241 2.365 1.00 0.00 O ATOM 1166 CB ALA A 133 1.326 1.811 0.956 1.00 0.00 C ATOM 0 H ALA A 133 0.548 2.409 -1.301 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.524 0.757 0.712 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.432 1.557 2.011 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.882 1.094 0.352 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.719 2.813 0.783 1.00 0.00 H new ATOM 1172 N SER A 134 -0.860 4.000 1.216 1.00 0.00 N ATOM 1173 CA SER A 134 -1.543 4.994 2.036 1.00 0.00 C ATOM 1174 C SER A 134 -3.056 4.812 1.948 1.00 0.00 C ATOM 1175 O SER A 134 -3.766 4.947 2.947 1.00 0.00 O ATOM 1176 CB SER A 134 -1.145 6.408 1.598 1.00 0.00 C ATOM 1177 OG SER A 134 -1.559 7.377 2.547 1.00 0.00 O ATOM 0 H SER A 134 -0.315 4.392 0.448 1.00 0.00 H new ATOM 0 HA SER A 134 -1.241 4.855 3.074 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.064 6.460 1.470 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.592 6.630 0.629 1.00 0.00 H new ATOM 0 HG SER A 134 -1.291 8.269 2.242 1.00 0.00 H new ATOM 1183 N GLN A 135 -3.541 4.490 0.753 1.00 0.00 N ATOM 1184 CA GLN A 135 -4.957 4.217 0.544 1.00 0.00 C ATOM 1185 C GLN A 135 -5.410 3.010 1.370 1.00 0.00 C ATOM 1186 O GLN A 135 -6.501 3.015 1.945 1.00 0.00 O ATOM 1187 CB GLN A 135 -5.235 3.975 -0.942 1.00 0.00 C ATOM 1188 CG GLN A 135 -5.964 5.115 -1.642 1.00 0.00 C ATOM 1189 CD GLN A 135 -5.234 6.443 -1.562 1.00 0.00 C ATOM 1190 OE1 GLN A 135 -4.391 6.756 -2.398 1.00 0.00 O ATOM 1191 NE2 GLN A 135 -5.581 7.247 -0.570 1.00 0.00 N ATOM 0 H GLN A 135 -2.970 4.412 -0.089 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.524 5.088 0.874 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.288 3.799 -1.452 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -5.826 3.065 -1.045 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -6.110 4.853 -2.690 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -6.954 5.227 -1.201 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -6.286 6.950 0.105 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -5.143 8.164 -0.480 1.00 0.00 H new ATOM 1200 N ILE A 136 -4.560 1.985 1.435 1.00 0.00 N ATOM 1201 CA ILE A 136 -4.857 0.788 2.220 1.00 0.00 C ATOM 1202 C ILE A 136 -4.910 1.121 3.711 1.00 0.00 C ATOM 1203 O ILE A 136 -5.860 0.750 4.404 1.00 0.00 O ATOM 1204 CB ILE A 136 -3.815 -0.329 1.985 1.00 0.00 C ATOM 1205 CG1 ILE A 136 -3.759 -0.705 0.503 1.00 0.00 C ATOM 1206 CG2 ILE A 136 -4.152 -1.553 2.825 1.00 0.00 C ATOM 1207 CD1 ILE A 136 -2.728 -1.762 0.173 1.00 0.00 C ATOM 0 H ILE A 136 -3.661 1.960 0.954 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.830 0.425 1.889 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.836 0.044 2.287 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -4.741 -1.061 0.192 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.545 0.191 -0.080 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.409 -2.331 2.649 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -4.150 -1.282 3.881 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -5.139 -1.924 2.548 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.752 -1.972 -0.896 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.737 -1.403 0.450 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.952 -2.674 0.727 1.00 0.00 H new ATOM 1219 N PHE A 137 -3.891 1.836 4.191 1.00 0.00 N ATOM 1220 CA PHE A 137 -3.840 2.251 5.591 1.00 0.00 C ATOM 1221 C PHE A 137 -5.061 3.084 5.951 1.00 0.00 C ATOM 1222 O PHE A 137 -5.671 2.880 6.999 1.00 0.00 O ATOM 1223 CB PHE A 137 -2.567 3.050 5.889 1.00 0.00 C ATOM 1224 CG PHE A 137 -1.316 2.219 5.916 1.00 0.00 C ATOM 1225 CD1 PHE A 137 -1.191 1.163 6.807 1.00 0.00 C ATOM 1226 CD2 PHE A 137 -0.259 2.501 5.066 1.00 0.00 C ATOM 1227 CE1 PHE A 137 -0.038 0.404 6.845 1.00 0.00 C ATOM 1228 CE2 PHE A 137 0.896 1.744 5.099 1.00 0.00 C ATOM 1229 CZ PHE A 137 1.008 0.696 5.990 1.00 0.00 C ATOM 0 H PHE A 137 -3.093 2.138 3.632 1.00 0.00 H new ATOM 0 HA PHE A 137 -3.832 1.346 6.199 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -2.456 3.831 5.137 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.680 3.549 6.852 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -2.005 0.932 7.479 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.339 3.322 4.369 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.046 -0.417 7.542 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.711 1.972 4.428 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.911 0.105 6.019 1.00 0.00 H new ATOM 1239 N ARG A 138 -5.422 4.011 5.069 1.00 0.00 N ATOM 1240 CA ARG A 138 -6.591 4.856 5.282 1.00 0.00 C ATOM 1241 C ARG A 138 -7.853 4.023 5.411 1.00 0.00 C ATOM 1242 O ARG A 138 -8.684 4.292 6.266 1.00 0.00 O ATOM 1243 CB ARG A 138 -6.758 5.867 4.153 1.00 0.00 C ATOM 1244 CG ARG A 138 -5.826 7.052 4.263 1.00 0.00 C ATOM 1245 CD ARG A 138 -6.120 8.083 3.192 1.00 0.00 C ATOM 1246 NE ARG A 138 -5.344 9.303 3.378 1.00 0.00 N ATOM 1247 CZ ARG A 138 -4.365 9.689 2.570 1.00 0.00 C ATOM 1248 NH1 ARG A 138 -3.980 8.903 1.572 1.00 0.00 N ATOM 1249 NH2 ARG A 138 -3.756 10.849 2.785 1.00 0.00 N ATOM 0 H ARG A 138 -4.921 4.196 4.200 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.429 5.397 6.214 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.586 5.367 3.200 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -7.788 6.224 4.145 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.928 7.508 5.248 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.793 6.715 4.173 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -5.900 7.660 2.212 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.183 8.324 3.204 1.00 0.00 H new ATOM 0 HE ARG A 138 -5.567 9.896 4.178 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -4.437 8.003 1.427 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -3.227 9.199 0.951 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -4.042 11.438 3.568 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -3.003 11.152 2.168 1.00 0.00 H new ATOM 1263 N LEU A 139 -7.985 3.012 4.564 1.00 0.00 N ATOM 1264 CA LEU A 139 -9.138 2.117 4.614 1.00 0.00 C ATOM 1265 C LEU A 139 -9.258 1.479 5.999 1.00 0.00 C ATOM 1266 O LEU A 139 -10.352 1.377 6.557 1.00 0.00 O ATOM 1267 CB LEU A 139 -9.025 1.036 3.533 1.00 0.00 C ATOM 1268 CG LEU A 139 -10.174 0.025 3.491 1.00 0.00 C ATOM 1269 CD1 LEU A 139 -11.503 0.729 3.256 1.00 0.00 C ATOM 1270 CD2 LEU A 139 -9.923 -1.019 2.412 1.00 0.00 C ATOM 0 H LEU A 139 -7.309 2.789 3.833 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.038 2.701 4.424 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.958 1.524 2.561 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.092 0.493 3.682 1.00 0.00 H new ATOM 0 HG LEU A 139 -10.223 -0.480 4.456 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.306 -0.008 3.230 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.687 1.437 4.064 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -11.469 1.263 2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.749 -1.730 2.395 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.847 -0.528 1.442 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.994 -1.547 2.626 1.00 0.00 H new ATOM 1282 N ALA A 140 -8.124 1.073 6.556 1.00 0.00 N ATOM 1283 CA ALA A 140 -8.091 0.515 7.899 1.00 0.00 C ATOM 1284 C ALA A 140 -8.448 1.583 8.930 1.00 0.00 C ATOM 1285 O ALA A 140 -9.181 1.318 9.885 1.00 0.00 O ATOM 1286 CB ALA A 140 -6.724 -0.083 8.193 1.00 0.00 C ATOM 0 H ALA A 140 -7.215 1.120 6.097 1.00 0.00 H new ATOM 0 HA ALA A 140 -8.833 -0.281 7.962 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.717 -0.496 9.202 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.511 -0.875 7.475 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.963 0.693 8.113 1.00 0.00 H new ATOM 1292 N ILE A 141 -7.939 2.793 8.722 1.00 0.00 N ATOM 1293 CA ILE A 141 -8.226 3.917 9.610 1.00 0.00 C ATOM 1294 C ILE A 141 -9.716 4.259 9.590 1.00 0.00 C ATOM 1295 O ILE A 141 -10.309 4.534 10.630 1.00 0.00 O ATOM 1296 CB ILE A 141 -7.402 5.171 9.227 1.00 0.00 C ATOM 1297 CG1 ILE A 141 -5.905 4.882 9.363 1.00 0.00 C ATOM 1298 CG2 ILE A 141 -7.792 6.364 10.093 1.00 0.00 C ATOM 1299 CD1 ILE A 141 -5.019 6.031 8.931 1.00 0.00 C ATOM 0 H ILE A 141 -7.322 3.022 7.942 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.941 3.611 10.616 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.620 5.419 8.188 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.685 4.636 10.402 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.659 4.002 8.768 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.199 7.232 9.805 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.850 6.584 9.953 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.606 6.129 11.141 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.973 5.751 9.056 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.209 6.263 7.883 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.236 6.907 9.542 1.00 0.00 H new ATOM 1311 N GLU A 142 -10.320 4.216 8.405 1.00 0.00 N ATOM 1312 CA GLU A 142 -11.741 4.521 8.253 1.00 0.00 C ATOM 1313 C GLU A 142 -12.602 3.514 9.011 1.00 0.00 C ATOM 1314 O GLU A 142 -13.687 3.843 9.482 1.00 0.00 O ATOM 1315 CB GLU A 142 -12.134 4.545 6.772 1.00 0.00 C ATOM 1316 CG GLU A 142 -11.376 5.588 5.969 1.00 0.00 C ATOM 1317 CD GLU A 142 -11.838 5.681 4.530 1.00 0.00 C ATOM 1318 OE1 GLU A 142 -11.609 4.723 3.760 1.00 0.00 O ATOM 1319 OE2 GLU A 142 -12.414 6.725 4.158 1.00 0.00 O ATOM 0 H GLU A 142 -9.847 3.973 7.535 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.917 5.510 8.677 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -11.954 3.561 6.339 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -13.203 4.739 6.690 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -11.494 6.561 6.446 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.312 5.350 5.988 1.00 0.00 H new ATOM 1326 N ASN A 143 -12.107 2.287 9.132 1.00 0.00 N ATOM 1327 CA ASN A 143 -12.808 1.254 9.893 1.00 0.00 C ATOM 1328 C ASN A 143 -12.311 1.229 11.334 1.00 0.00 C ATOM 1329 O ASN A 143 -12.681 0.352 12.117 1.00 0.00 O ATOM 1330 CB ASN A 143 -12.622 -0.130 9.263 1.00 0.00 C ATOM 1331 CG ASN A 143 -13.411 -0.330 7.976 1.00 0.00 C ATOM 1332 OD1 ASN A 143 -13.891 -1.431 7.702 1.00 0.00 O ATOM 1333 ND2 ASN A 143 -13.524 0.711 7.166 1.00 0.00 N ATOM 0 H ASN A 143 -11.227 1.982 8.716 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.870 1.498 9.878 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.563 -0.286 9.057 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.922 -0.890 9.984 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.022 0.617 6.281 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -13.113 1.607 7.427 1.00 0.00 H new ATOM 1340 N ARG A 144 -11.459 2.199 11.665 1.00 0.00 N ATOM 1341 CA ARG A 144 -10.894 2.344 13.008 1.00 0.00 C ATOM 1342 C ARG A 144 -10.103 1.109 13.435 1.00 0.00 C ATOM 1343 O ARG A 144 -9.973 0.822 14.626 1.00 0.00 O ATOM 1344 CB ARG A 144 -11.997 2.671 14.024 1.00 0.00 C ATOM 1345 CG ARG A 144 -12.607 4.046 13.810 1.00 0.00 C ATOM 1346 CD ARG A 144 -11.567 5.140 13.992 1.00 0.00 C ATOM 1347 NE ARG A 144 -11.666 6.171 12.961 1.00 0.00 N ATOM 1348 CZ ARG A 144 -10.707 7.060 12.701 1.00 0.00 C ATOM 1349 NH1 ARG A 144 -9.599 7.084 13.437 1.00 0.00 N ATOM 1350 NH2 ARG A 144 -10.856 7.924 11.703 1.00 0.00 N ATOM 0 H ARG A 144 -11.139 2.910 11.007 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.191 3.176 12.979 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.781 1.917 13.957 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.585 2.614 15.031 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -13.032 4.107 12.808 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -13.426 4.198 14.513 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -11.691 5.597 14.974 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -10.570 4.699 13.969 1.00 0.00 H new ATOM 0 HE ARG A 144 -12.521 6.213 12.406 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -9.481 6.421 14.203 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -8.867 7.765 13.235 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -11.704 7.907 11.136 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -10.123 8.604 11.504 1.00 0.00 H new ATOM 1364 N ALA A 145 -9.546 0.402 12.460 1.00 0.00 N ATOM 1365 CA ALA A 145 -8.711 -0.758 12.739 1.00 0.00 C ATOM 1366 C ALA A 145 -7.320 -0.307 13.166 1.00 0.00 C ATOM 1367 O ALA A 145 -6.656 -0.966 13.968 1.00 0.00 O ATOM 1368 CB ALA A 145 -8.632 -1.665 11.524 1.00 0.00 C ATOM 0 H ALA A 145 -9.658 0.612 11.468 1.00 0.00 H new ATOM 0 HA ALA A 145 -9.160 -1.325 13.554 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -8.004 -2.526 11.753 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.633 -2.006 11.259 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -8.203 -1.115 10.687 1.00 0.00 H new ATOM 1374 N ILE A 146 -6.896 0.829 12.631 1.00 0.00 N ATOM 1375 CA ILE A 146 -5.633 1.437 13.013 1.00 0.00 C ATOM 1376 C ILE A 146 -5.802 2.957 13.063 1.00 0.00 C ATOM 1377 O ILE A 146 -6.535 3.532 12.259 1.00 0.00 O ATOM 1378 CB ILE A 146 -4.489 1.043 12.043 1.00 0.00 C ATOM 1379 CG1 ILE A 146 -3.136 1.523 12.582 1.00 0.00 C ATOM 1380 CG2 ILE A 146 -4.742 1.599 10.649 1.00 0.00 C ATOM 1381 CD1 ILE A 146 -1.959 1.114 11.722 1.00 0.00 C ATOM 0 H ILE A 146 -7.415 1.351 11.925 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.354 1.067 14.000 1.00 0.00 H new ATOM 0 HB ILE A 146 -4.464 -0.044 11.972 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.153 2.610 12.666 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.995 1.128 13.588 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.925 1.309 9.988 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.680 1.201 10.263 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.802 2.686 10.696 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -1.037 1.489 12.166 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.915 0.027 11.658 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -2.076 1.532 10.722 1.00 0.00 H new ATOM 1393 N ASP A 147 -5.157 3.592 14.026 1.00 0.00 N ATOM 1394 CA ASP A 147 -5.306 5.031 14.232 1.00 0.00 C ATOM 1395 C ASP A 147 -4.032 5.766 13.805 1.00 0.00 C ATOM 1396 O ASP A 147 -3.737 6.869 14.265 1.00 0.00 O ATOM 1397 CB ASP A 147 -5.632 5.293 15.713 1.00 0.00 C ATOM 1398 CG ASP A 147 -5.952 6.744 16.023 1.00 0.00 C ATOM 1399 OD1 ASP A 147 -7.027 7.227 15.602 1.00 0.00 O ATOM 1400 OD2 ASP A 147 -5.142 7.398 16.717 1.00 0.00 O ATOM 0 H ASP A 147 -4.522 3.137 14.682 1.00 0.00 H new ATOM 0 HA ASP A 147 -6.123 5.410 13.618 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -6.481 4.674 16.004 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -4.785 4.979 16.323 1.00 0.00 H new ATOM 1405 N PHE A 148 -3.290 5.156 12.893 1.00 0.00 N ATOM 1406 CA PHE A 148 -2.025 5.717 12.439 1.00 0.00 C ATOM 1407 C PHE A 148 -1.765 5.340 10.983 1.00 0.00 C ATOM 1408 O PHE A 148 -2.083 4.230 10.556 1.00 0.00 O ATOM 1409 CB PHE A 148 -0.885 5.214 13.331 1.00 0.00 C ATOM 1410 CG PHE A 148 0.459 5.805 13.011 1.00 0.00 C ATOM 1411 CD1 PHE A 148 0.770 7.103 13.384 1.00 0.00 C ATOM 1412 CD2 PHE A 148 1.411 5.060 12.333 1.00 0.00 C ATOM 1413 CE1 PHE A 148 2.004 7.646 13.089 1.00 0.00 C ATOM 1414 CE2 PHE A 148 2.648 5.599 12.035 1.00 0.00 C ATOM 1415 CZ PHE A 148 2.944 6.894 12.413 1.00 0.00 C ATOM 0 H PHE A 148 -3.542 4.271 12.452 1.00 0.00 H new ATOM 0 HA PHE A 148 -2.077 6.804 12.507 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -1.128 5.436 14.370 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -0.822 4.129 13.243 1.00 0.00 H new ATOM 0 HD1 PHE A 148 0.038 7.697 13.912 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.184 4.047 12.034 1.00 0.00 H new ATOM 0 HE1 PHE A 148 2.234 8.658 13.387 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.382 5.008 11.507 1.00 0.00 H new ATOM 0 HZ PHE A 148 3.910 7.318 12.180 1.00 0.00 H new ATOM 1425 N ASN A 149 -1.204 6.270 10.222 1.00 0.00 N ATOM 1426 CA ASN A 149 -0.863 6.014 8.826 1.00 0.00 C ATOM 1427 C ASN A 149 0.650 6.116 8.627 1.00 0.00 C ATOM 1428 O ASN A 149 1.197 7.213 8.519 1.00 0.00 O ATOM 1429 CB ASN A 149 -1.589 7.003 7.908 1.00 0.00 C ATOM 1430 CG ASN A 149 -1.531 6.611 6.439 1.00 0.00 C ATOM 1431 OD1 ASN A 149 -0.593 5.950 5.989 1.00 0.00 O ATOM 1432 ND2 ASN A 149 -2.536 7.020 5.680 1.00 0.00 N ATOM 0 H ASN A 149 -0.975 7.209 10.546 1.00 0.00 H new ATOM 0 HA ASN A 149 -1.184 5.005 8.568 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -2.632 7.077 8.217 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -1.149 7.993 8.031 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -2.551 6.790 4.686 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -3.295 7.565 6.089 1.00 0.00 H new ATOM 1439 N PRO A 150 1.348 4.970 8.590 1.00 0.00 N ATOM 1440 CA PRO A 150 2.807 4.930 8.435 1.00 0.00 C ATOM 1441 C PRO A 150 3.273 5.477 7.088 1.00 0.00 C ATOM 1442 O PRO A 150 4.419 5.904 6.943 1.00 0.00 O ATOM 1443 CB PRO A 150 3.150 3.437 8.546 1.00 0.00 C ATOM 1444 CG PRO A 150 1.951 2.804 9.166 1.00 0.00 C ATOM 1445 CD PRO A 150 0.776 3.622 8.719 1.00 0.00 C ATOM 0 HA PRO A 150 3.301 5.552 9.182 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.359 3.007 7.566 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.038 3.282 9.159 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.848 1.767 8.847 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.031 2.797 10.253 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.369 3.263 7.774 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.036 3.595 9.446 1.00 0.00 H new ATOM 1453 N ALA A 151 2.375 5.485 6.111 1.00 0.00 N ATOM 1454 CA ALA A 151 2.718 5.916 4.764 1.00 0.00 C ATOM 1455 C ALA A 151 2.885 7.429 4.692 1.00 0.00 C ATOM 1456 O ALA A 151 3.433 7.958 3.727 1.00 0.00 O ATOM 1457 CB ALA A 151 1.668 5.447 3.771 1.00 0.00 C ATOM 0 H ALA A 151 1.403 5.198 6.227 1.00 0.00 H new ATOM 0 HA ALA A 151 3.674 5.462 4.501 1.00 0.00 H new ATOM 0 HB1 ALA A 151 1.941 5.778 2.769 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.610 4.359 3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.699 5.867 4.041 1.00 0.00 H new ATOM 1463 N ASP A 152 2.423 8.123 5.720 1.00 0.00 N ATOM 1464 CA ASP A 152 2.561 9.573 5.781 1.00 0.00 C ATOM 1465 C ASP A 152 4.034 9.964 5.868 1.00 0.00 C ATOM 1466 O ASP A 152 4.436 11.032 5.405 1.00 0.00 O ATOM 1467 CB ASP A 152 1.794 10.134 6.984 1.00 0.00 C ATOM 1468 CG ASP A 152 1.851 11.650 7.069 1.00 0.00 C ATOM 1469 OD1 ASP A 152 1.032 12.323 6.401 1.00 0.00 O ATOM 1470 OD2 ASP A 152 2.707 12.180 7.810 1.00 0.00 O ATOM 0 H ASP A 152 1.950 7.709 6.523 1.00 0.00 H new ATOM 0 HA ASP A 152 2.140 9.997 4.870 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.753 9.818 6.924 1.00 0.00 H new ATOM 0 HB3 ASP A 152 2.204 9.708 7.900 1.00 0.00 H new ATOM 1475 N TYR A 153 4.844 9.076 6.433 1.00 0.00 N ATOM 1476 CA TYR A 153 6.250 9.374 6.666 1.00 0.00 C ATOM 1477 C TYR A 153 7.160 8.822 5.573 1.00 0.00 C ATOM 1478 O TYR A 153 8.379 8.994 5.642 1.00 0.00 O ATOM 1479 CB TYR A 153 6.695 8.840 8.027 1.00 0.00 C ATOM 1480 CG TYR A 153 6.078 9.578 9.191 1.00 0.00 C ATOM 1481 CD1 TYR A 153 6.398 10.907 9.437 1.00 0.00 C ATOM 1482 CD2 TYR A 153 5.169 8.954 10.035 1.00 0.00 C ATOM 1483 CE1 TYR A 153 5.836 11.592 10.493 1.00 0.00 C ATOM 1484 CE2 TYR A 153 4.600 9.634 11.094 1.00 0.00 C ATOM 1485 CZ TYR A 153 4.936 10.953 11.318 1.00 0.00 C ATOM 1486 OH TYR A 153 4.370 11.637 12.370 1.00 0.00 O ATOM 0 H TYR A 153 4.552 8.147 6.737 1.00 0.00 H new ATOM 0 HA TYR A 153 6.342 10.460 6.649 1.00 0.00 H new ATOM 0 HB2 TYR A 153 6.435 7.784 8.097 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.781 8.907 8.098 1.00 0.00 H new ATOM 0 HD1 TYR A 153 7.099 11.412 8.790 1.00 0.00 H new ATOM 0 HD2 TYR A 153 4.903 7.922 9.861 1.00 0.00 H new ATOM 0 HE1 TYR A 153 6.100 12.624 10.673 1.00 0.00 H new ATOM 0 HE2 TYR A 153 3.896 9.136 11.743 1.00 0.00 H new ATOM 0 HH TYR A 153 3.757 11.045 12.853 1.00 0.00 H new ATOM 1496 N VAL A 154 6.599 8.172 4.561 1.00 0.00 N ATOM 1497 CA VAL A 154 7.430 7.685 3.467 1.00 0.00 C ATOM 1498 C VAL A 154 7.460 8.706 2.332 1.00 0.00 C ATOM 1499 O VAL A 154 6.482 8.900 1.608 1.00 0.00 O ATOM 1500 CB VAL A 154 6.997 6.287 2.947 1.00 0.00 C ATOM 1501 CG1 VAL A 154 5.534 6.255 2.531 1.00 0.00 C ATOM 1502 CG2 VAL A 154 7.884 5.854 1.791 1.00 0.00 C ATOM 0 H VAL A 154 5.602 7.974 4.474 1.00 0.00 H new ATOM 0 HA VAL A 154 8.437 7.560 3.865 1.00 0.00 H new ATOM 0 HB VAL A 154 7.114 5.585 3.773 1.00 0.00 H new ATOM 0 HG11 VAL A 154 5.279 5.257 2.175 1.00 0.00 H new ATOM 0 HG12 VAL A 154 4.907 6.506 3.386 1.00 0.00 H new ATOM 0 HG13 VAL A 154 5.367 6.979 1.733 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.568 4.872 1.438 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.801 6.576 0.979 1.00 0.00 H new ATOM 0 HG23 VAL A 154 8.920 5.803 2.127 1.00 0.00 H new ATOM 1512 N ARG A 155 8.589 9.380 2.198 1.00 0.00 N ATOM 1513 CA ARG A 155 8.737 10.424 1.198 1.00 0.00 C ATOM 1514 C ARG A 155 9.326 9.867 -0.089 1.00 0.00 C ATOM 1515 O ARG A 155 10.157 8.960 -0.063 1.00 0.00 O ATOM 1516 CB ARG A 155 9.598 11.573 1.735 1.00 0.00 C ATOM 1517 CG ARG A 155 10.929 11.136 2.331 1.00 0.00 C ATOM 1518 CD ARG A 155 11.733 12.336 2.806 1.00 0.00 C ATOM 1519 NE ARG A 155 12.953 11.950 3.515 1.00 0.00 N ATOM 1520 CZ ARG A 155 14.102 12.622 3.443 1.00 0.00 C ATOM 1521 NH1 ARG A 155 14.231 13.646 2.606 1.00 0.00 N ATOM 1522 NH2 ARG A 155 15.131 12.248 4.190 1.00 0.00 N ATOM 0 H ARG A 155 9.419 9.223 2.770 1.00 0.00 H new ATOM 0 HA ARG A 155 7.745 10.816 0.973 1.00 0.00 H new ATOM 0 HB2 ARG A 155 9.790 12.276 0.925 1.00 0.00 H new ATOM 0 HB3 ARG A 155 9.032 12.110 2.496 1.00 0.00 H new ATOM 0 HG2 ARG A 155 10.753 10.458 3.166 1.00 0.00 H new ATOM 0 HG3 ARG A 155 11.501 10.582 1.586 1.00 0.00 H new ATOM 0 HD2 ARG A 155 11.996 12.955 1.948 1.00 0.00 H new ATOM 0 HD3 ARG A 155 11.113 12.947 3.462 1.00 0.00 H new ATOM 0 HE ARG A 155 12.923 11.115 4.100 1.00 0.00 H new ATOM 0 HH11 ARG A 155 13.448 13.922 2.014 1.00 0.00 H new ATOM 0 HH12 ARG A 155 15.113 14.156 2.556 1.00 0.00 H new ATOM 0 HH21 ARG A 155 15.042 11.449 4.817 1.00 0.00 H new ATOM 0 HH22 ARG A 155 16.012 12.760 4.138 1.00 0.00 H new ATOM 1536 N ILE A 156 8.872 10.408 -1.208 1.00 0.00 N ATOM 1537 CA ILE A 156 9.349 9.983 -2.515 1.00 0.00 C ATOM 1538 C ILE A 156 10.568 10.809 -2.914 1.00 0.00 C ATOM 1539 O ILE A 156 10.475 12.031 -3.053 1.00 0.00 O ATOM 1540 CB ILE A 156 8.251 10.137 -3.592 1.00 0.00 C ATOM 1541 CG1 ILE A 156 6.973 9.406 -3.165 1.00 0.00 C ATOM 1542 CG2 ILE A 156 8.736 9.615 -4.940 1.00 0.00 C ATOM 1543 CD1 ILE A 156 7.173 7.933 -2.869 1.00 0.00 C ATOM 0 H ILE A 156 8.169 11.147 -1.237 1.00 0.00 H new ATOM 0 HA ILE A 156 9.619 8.929 -2.447 1.00 0.00 H new ATOM 0 HB ILE A 156 8.026 11.198 -3.697 1.00 0.00 H new ATOM 0 HG12 ILE A 156 6.568 9.892 -2.277 1.00 0.00 H new ATOM 0 HG13 ILE A 156 6.227 9.509 -3.953 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.946 9.734 -5.682 1.00 0.00 H new ATOM 0 HG22 ILE A 156 9.616 10.178 -5.253 1.00 0.00 H new ATOM 0 HG23 ILE A 156 8.993 8.560 -4.850 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.222 7.489 -2.574 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.547 7.430 -3.761 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.893 7.819 -2.059 1.00 0.00 H new ATOM 1555 N PRO A 157 11.729 10.160 -3.074 1.00 0.00 N ATOM 1556 CA PRO A 157 12.969 10.842 -3.447 1.00 0.00 C ATOM 1557 C PRO A 157 12.932 11.339 -4.884 1.00 0.00 C ATOM 1558 O PRO A 157 12.606 10.593 -5.808 1.00 0.00 O ATOM 1559 CB PRO A 157 14.050 9.762 -3.283 1.00 0.00 C ATOM 1560 CG PRO A 157 13.390 8.636 -2.556 1.00 0.00 C ATOM 1561 CD PRO A 157 11.934 8.718 -2.904 1.00 0.00 C ATOM 0 HA PRO A 157 13.146 11.726 -2.835 1.00 0.00 H new ATOM 0 HB2 PRO A 157 14.427 9.435 -4.252 1.00 0.00 H new ATOM 0 HB3 PRO A 157 14.903 10.144 -2.722 1.00 0.00 H new ATOM 0 HG2 PRO A 157 13.810 7.677 -2.858 1.00 0.00 H new ATOM 0 HG3 PRO A 157 13.540 8.725 -1.480 1.00 0.00 H new ATOM 0 HD2 PRO A 157 11.703 8.165 -3.814 1.00 0.00 H new ATOM 0 HD3 PRO A 157 11.304 8.309 -2.114 1.00 0.00 H new ATOM 1569 N LYS A 158 13.287 12.598 -5.072 1.00 0.00 N ATOM 1570 CA LYS A 158 13.305 13.187 -6.397 1.00 0.00 C ATOM 1571 C LYS A 158 14.695 13.065 -7.006 1.00 0.00 C ATOM 1572 O LYS A 158 15.400 14.060 -7.190 1.00 0.00 O ATOM 1573 CB LYS A 158 12.870 14.651 -6.336 1.00 0.00 C ATOM 1574 CG LYS A 158 11.428 14.837 -5.886 1.00 0.00 C ATOM 1575 CD LYS A 158 11.034 16.307 -5.812 1.00 0.00 C ATOM 1576 CE LYS A 158 11.420 16.950 -4.483 1.00 0.00 C ATOM 1577 NZ LYS A 158 12.892 16.998 -4.264 1.00 0.00 N ATOM 0 H LYS A 158 13.567 13.231 -4.323 1.00 0.00 H new ATOM 0 HA LYS A 158 12.600 12.648 -7.030 1.00 0.00 H new ATOM 0 HB2 LYS A 158 13.528 15.189 -5.653 1.00 0.00 H new ATOM 0 HB3 LYS A 158 12.996 15.101 -7.321 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.764 14.319 -6.577 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.292 14.376 -4.908 1.00 0.00 H new ATOM 0 HD2 LYS A 158 11.513 16.850 -6.627 1.00 0.00 H new ATOM 0 HD3 LYS A 158 9.958 16.399 -5.957 1.00 0.00 H new ATOM 0 HE2 LYS A 158 11.020 17.963 -4.446 1.00 0.00 H new ATOM 0 HE3 LYS A 158 10.955 16.394 -3.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 13.118 17.753 -3.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 13.217 16.085 -3.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 13.371 17.190 -5.167 1.00 0.00 H new ATOM 1591 N ILE A 159 15.087 11.835 -7.297 1.00 0.00 N ATOM 1592 CA ILE A 159 16.405 11.560 -7.845 1.00 0.00 C ATOM 1593 C ILE A 159 16.393 11.624 -9.371 1.00 0.00 C ATOM 1594 O ILE A 159 15.831 10.758 -10.039 1.00 0.00 O ATOM 1595 CB ILE A 159 16.928 10.177 -7.394 1.00 0.00 C ATOM 1596 CG1 ILE A 159 16.935 10.085 -5.862 1.00 0.00 C ATOM 1597 CG2 ILE A 159 18.327 9.931 -7.951 1.00 0.00 C ATOM 1598 CD1 ILE A 159 17.346 8.725 -5.337 1.00 0.00 C ATOM 0 H ILE A 159 14.507 11.007 -7.162 1.00 0.00 H new ATOM 0 HA ILE A 159 17.074 12.330 -7.461 1.00 0.00 H new ATOM 0 HB ILE A 159 16.262 9.408 -7.784 1.00 0.00 H new ATOM 0 HG12 ILE A 159 17.614 10.839 -5.464 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.940 10.324 -5.488 1.00 0.00 H new ATOM 0 HG21 ILE A 159 18.682 8.953 -7.625 1.00 0.00 H new ATOM 0 HG22 ILE A 159 18.295 9.961 -9.040 1.00 0.00 H new ATOM 0 HG23 ILE A 159 19.005 10.703 -7.586 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.328 8.735 -4.247 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.653 7.968 -5.705 1.00 0.00 H new ATOM 0 HD13 ILE A 159 18.354 8.492 -5.681 1.00 0.00 H new ATOM 1610 N ALA A 160 17.005 12.668 -9.910 1.00 0.00 N ATOM 1611 CA ALA A 160 17.153 12.821 -11.352 1.00 0.00 C ATOM 1612 C ALA A 160 18.615 13.040 -11.695 1.00 0.00 C ATOM 1613 O ALA A 160 18.960 13.585 -12.739 1.00 0.00 O ATOM 1614 CB ALA A 160 16.317 13.987 -11.840 1.00 0.00 C ATOM 0 H ALA A 160 17.411 13.429 -9.365 1.00 0.00 H new ATOM 0 HA ALA A 160 16.805 11.914 -11.847 1.00 0.00 H new ATOM 0 HB1 ALA A 160 16.435 14.093 -12.918 1.00 0.00 H new ATOM 0 HB2 ALA A 160 15.268 13.806 -11.605 1.00 0.00 H new ATOM 0 HB3 ALA A 160 16.646 14.902 -11.348 1.00 0.00 H new ATOM 1620 N LEU A 161 19.463 12.595 -10.790 1.00 0.00 N ATOM 1621 CA LEU A 161 20.903 12.808 -10.897 1.00 0.00 C ATOM 1622 C LEU A 161 21.550 11.820 -11.864 1.00 0.00 C ATOM 1623 O LEU A 161 22.478 12.169 -12.592 1.00 0.00 O ATOM 1624 CB LEU A 161 21.554 12.676 -9.517 1.00 0.00 C ATOM 1625 CG LEU A 161 20.966 13.581 -8.431 1.00 0.00 C ATOM 1626 CD1 LEU A 161 21.616 13.301 -7.085 1.00 0.00 C ATOM 1627 CD2 LEU A 161 21.133 15.047 -8.809 1.00 0.00 C ATOM 0 H LEU A 161 19.180 12.076 -9.959 1.00 0.00 H new ATOM 0 HA LEU A 161 21.060 13.814 -11.287 1.00 0.00 H new ATOM 0 HB2 LEU A 161 21.468 11.640 -9.190 1.00 0.00 H new ATOM 0 HB3 LEU A 161 22.618 12.893 -9.612 1.00 0.00 H new ATOM 0 HG LEU A 161 19.901 13.364 -8.347 1.00 0.00 H new ATOM 0 HD11 LEU A 161 21.183 13.955 -6.329 1.00 0.00 H new ATOM 0 HD12 LEU A 161 21.444 12.261 -6.807 1.00 0.00 H new ATOM 0 HD13 LEU A 161 22.688 13.485 -7.153 1.00 0.00 H new ATOM 0 HD21 LEU A 161 20.709 15.675 -8.026 1.00 0.00 H new ATOM 0 HD22 LEU A 161 22.193 15.275 -8.923 1.00 0.00 H new ATOM 0 HD23 LEU A 161 20.617 15.241 -9.749 1.00 0.00 H new ATOM 1639 N GLU A 162 21.058 10.588 -11.866 1.00 0.00 N ATOM 1640 CA GLU A 162 21.648 9.537 -12.684 1.00 0.00 C ATOM 1641 C GLU A 162 21.072 9.572 -14.098 1.00 0.00 C ATOM 1642 O GLU A 162 21.794 9.817 -15.066 1.00 0.00 O ATOM 1643 CB GLU A 162 21.416 8.170 -12.023 1.00 0.00 C ATOM 1644 CG GLU A 162 22.183 7.019 -12.665 1.00 0.00 C ATOM 1645 CD GLU A 162 21.377 6.276 -13.712 1.00 0.00 C ATOM 1646 OE1 GLU A 162 21.281 6.759 -14.859 1.00 0.00 O ATOM 1647 OE2 GLU A 162 20.826 5.204 -13.393 1.00 0.00 O ATOM 0 H GLU A 162 20.254 10.293 -11.312 1.00 0.00 H new ATOM 0 HA GLU A 162 22.722 9.705 -12.760 1.00 0.00 H new ATOM 0 HB2 GLU A 162 21.698 8.236 -10.972 1.00 0.00 H new ATOM 0 HB3 GLU A 162 20.351 7.942 -12.054 1.00 0.00 H new ATOM 0 HG2 GLU A 162 23.092 7.408 -13.124 1.00 0.00 H new ATOM 0 HG3 GLU A 162 22.492 6.319 -11.889 1.00 0.00 H new ATOM 1654 N HIS A 163 19.770 9.334 -14.212 1.00 0.00 N ATOM 1655 CA HIS A 163 19.113 9.316 -15.514 1.00 0.00 C ATOM 1656 C HIS A 163 19.108 10.704 -16.138 1.00 0.00 C ATOM 1657 O HIS A 163 18.541 11.647 -15.586 1.00 0.00 O ATOM 1658 CB HIS A 163 17.685 8.773 -15.405 1.00 0.00 C ATOM 1659 CG HIS A 163 17.595 7.274 -15.452 1.00 0.00 C ATOM 1660 ND1 HIS A 163 18.691 6.441 -15.368 1.00 0.00 N ATOM 1661 CD2 HIS A 163 16.522 6.460 -15.595 1.00 0.00 C ATOM 1662 CE1 HIS A 163 18.295 5.186 -15.459 1.00 0.00 C ATOM 1663 NE2 HIS A 163 16.983 5.167 -15.596 1.00 0.00 N ATOM 0 H HIS A 163 19.151 9.152 -13.422 1.00 0.00 H new ATOM 0 HA HIS A 163 19.681 8.649 -16.162 1.00 0.00 H new ATOM 0 HB2 HIS A 163 17.244 9.124 -14.472 1.00 0.00 H new ATOM 0 HB3 HIS A 163 17.087 9.188 -16.216 1.00 0.00 H new ATOM 0 HD1 HIS A 163 19.657 6.748 -15.253 1.00 0.00 H new ATOM 0 HD2 HIS A 163 15.492 6.771 -15.691 1.00 0.00 H new ATOM 0 HE1 HIS A 163 18.938 4.319 -15.427 1.00 0.00 H new ATOM 1672 N HIS A 164 19.757 10.813 -17.288 1.00 0.00 N ATOM 1673 CA HIS A 164 19.881 12.084 -17.988 1.00 0.00 C ATOM 1674 C HIS A 164 18.624 12.379 -18.812 1.00 0.00 C ATOM 1675 O HIS A 164 17.579 11.766 -18.590 1.00 0.00 O ATOM 1676 CB HIS A 164 21.136 12.073 -18.867 1.00 0.00 C ATOM 1677 CG HIS A 164 22.410 11.973 -18.076 1.00 0.00 C ATOM 1678 ND1 HIS A 164 23.479 11.186 -18.450 1.00 0.00 N ATOM 1679 CD2 HIS A 164 22.778 12.572 -16.919 1.00 0.00 C ATOM 1680 CE1 HIS A 164 24.444 11.305 -17.558 1.00 0.00 C ATOM 1681 NE2 HIS A 164 24.046 12.140 -16.617 1.00 0.00 N ATOM 0 H HIS A 164 20.209 10.030 -17.760 1.00 0.00 H new ATOM 0 HA HIS A 164 19.982 12.884 -17.254 1.00 0.00 H new ATOM 0 HB2 HIS A 164 21.079 11.234 -19.560 1.00 0.00 H new ATOM 0 HB3 HIS A 164 21.159 12.982 -19.468 1.00 0.00 H new ATOM 0 HD2 HIS A 164 22.183 13.263 -16.340 1.00 0.00 H new ATOM 0 HE1 HIS A 164 25.400 10.803 -17.592 1.00 0.00 H new ATOM 0 HE2 HIS A 164 24.590 12.418 -15.800 1.00 0.00 H new ATOM 1690 N HIS A 165 18.727 13.305 -19.768 1.00 0.00 N ATOM 1691 CA HIS A 165 17.544 13.819 -20.477 1.00 0.00 C ATOM 1692 C HIS A 165 16.883 12.776 -21.391 1.00 0.00 C ATOM 1693 O HIS A 165 15.886 13.073 -22.046 1.00 0.00 O ATOM 1694 CB HIS A 165 17.892 15.079 -21.292 1.00 0.00 C ATOM 1695 CG HIS A 165 18.576 14.818 -22.608 1.00 0.00 C ATOM 1696 ND1 HIS A 165 17.920 14.872 -23.821 1.00 0.00 N ATOM 1697 CD2 HIS A 165 19.866 14.521 -22.898 1.00 0.00 C ATOM 1698 CE1 HIS A 165 18.775 14.619 -24.794 1.00 0.00 C ATOM 1699 NE2 HIS A 165 19.960 14.402 -24.260 1.00 0.00 N ATOM 0 H HIS A 165 19.611 13.715 -20.071 1.00 0.00 H new ATOM 0 HA HIS A 165 16.821 14.073 -19.702 1.00 0.00 H new ATOM 0 HB2 HIS A 165 16.974 15.636 -21.481 1.00 0.00 H new ATOM 0 HB3 HIS A 165 18.534 15.719 -20.687 1.00 0.00 H new ATOM 0 HD2 HIS A 165 20.671 14.400 -22.188 1.00 0.00 H new ATOM 0 HE1 HIS A 165 18.543 14.594 -25.848 1.00 0.00 H new ATOM 0 HE2 HIS A 165 20.811 14.181 -24.777 1.00 0.00 H new ATOM 1708 N HIS A 166 17.427 11.569 -21.449 1.00 0.00 N ATOM 1709 CA HIS A 166 16.817 10.513 -22.248 1.00 0.00 C ATOM 1710 C HIS A 166 15.841 9.710 -21.391 1.00 0.00 C ATOM 1711 O HIS A 166 16.248 8.975 -20.490 1.00 0.00 O ATOM 1712 CB HIS A 166 17.879 9.590 -22.850 1.00 0.00 C ATOM 1713 CG HIS A 166 17.313 8.540 -23.757 1.00 0.00 C ATOM 1714 ND1 HIS A 166 17.036 7.259 -23.337 1.00 0.00 N ATOM 1715 CD2 HIS A 166 16.963 8.587 -25.063 1.00 0.00 C ATOM 1716 CE1 HIS A 166 16.542 6.564 -24.342 1.00 0.00 C ATOM 1717 NE2 HIS A 166 16.484 7.346 -25.399 1.00 0.00 N ATOM 0 H HIS A 166 18.279 11.297 -20.959 1.00 0.00 H new ATOM 0 HA HIS A 166 16.273 10.978 -23.070 1.00 0.00 H new ATOM 0 HB2 HIS A 166 18.598 10.191 -23.407 1.00 0.00 H new ATOM 0 HB3 HIS A 166 18.427 9.104 -22.043 1.00 0.00 H new ATOM 0 HD2 HIS A 166 17.045 9.441 -25.718 1.00 0.00 H new ATOM 0 HE1 HIS A 166 16.237 5.529 -24.305 1.00 0.00 H new ATOM 0 HE2 HIS A 166 16.139 7.073 -26.319 1.00 0.00 H new ATOM 1726 N HIS A 167 14.556 9.852 -21.680 1.00 0.00 N ATOM 1727 CA HIS A 167 13.516 9.215 -20.888 1.00 0.00 C ATOM 1728 C HIS A 167 12.950 8.003 -21.616 1.00 0.00 C ATOM 1729 O HIS A 167 12.639 8.068 -22.804 1.00 0.00 O ATOM 1730 CB HIS A 167 12.391 10.218 -20.594 1.00 0.00 C ATOM 1731 CG HIS A 167 11.355 9.724 -19.622 1.00 0.00 C ATOM 1732 ND1 HIS A 167 10.381 8.803 -19.949 1.00 0.00 N ATOM 1733 CD2 HIS A 167 11.141 10.042 -18.322 1.00 0.00 C ATOM 1734 CE1 HIS A 167 9.617 8.578 -18.895 1.00 0.00 C ATOM 1735 NE2 HIS A 167 10.056 9.318 -17.893 1.00 0.00 N ATOM 0 H HIS A 167 14.208 10.406 -22.462 1.00 0.00 H new ATOM 0 HA HIS A 167 13.956 8.881 -19.948 1.00 0.00 H new ATOM 0 HB2 HIS A 167 12.832 11.135 -20.202 1.00 0.00 H new ATOM 0 HB3 HIS A 167 11.898 10.477 -21.531 1.00 0.00 H new ATOM 0 HD2 HIS A 167 11.718 10.738 -17.731 1.00 0.00 H new ATOM 0 HE1 HIS A 167 8.775 7.903 -18.859 1.00 0.00 H new ATOM 0 HE2 HIS A 167 9.655 9.347 -16.955 1.00 0.00 H new ATOM 1744 N HIS A 168 12.827 6.901 -20.897 1.00 0.00 N ATOM 1745 CA HIS A 168 12.172 5.715 -21.418 1.00 0.00 C ATOM 1746 C HIS A 168 11.258 5.140 -20.346 1.00 0.00 C ATOM 1747 O HIS A 168 11.713 4.260 -19.586 1.00 0.00 O ATOM 1748 CB HIS A 168 13.203 4.669 -21.862 1.00 0.00 C ATOM 1749 CG HIS A 168 12.591 3.454 -22.503 1.00 0.00 C ATOM 1750 ND1 HIS A 168 12.498 2.232 -21.872 1.00 0.00 N ATOM 1751 CD2 HIS A 168 12.038 3.282 -23.726 1.00 0.00 C ATOM 1752 CE1 HIS A 168 11.916 1.366 -22.679 1.00 0.00 C ATOM 1753 NE2 HIS A 168 11.629 1.975 -23.809 1.00 0.00 N ATOM 1754 OXT HIS A 168 10.111 5.615 -20.232 1.00 0.00 O ATOM 0 H HIS A 168 13.175 6.803 -19.943 1.00 0.00 H new ATOM 0 HA HIS A 168 11.582 5.989 -22.292 1.00 0.00 H new ATOM 0 HB2 HIS A 168 13.896 5.130 -22.565 1.00 0.00 H new ATOM 0 HB3 HIS A 168 13.788 4.357 -20.996 1.00 0.00 H new ATOM 0 HD2 HIS A 168 11.937 4.034 -24.494 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.710 0.331 -22.450 1.00 0.00 H new ATOM 0 HE2 HIS A 168 11.176 1.545 -24.616 1.00 0.00 H new TER 1763 HIS A 168